Gotowe bibliografie tematyczne / Investigation - Electronic Structure

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Gotowa bibliografia na temat „Investigation - Electronic Structure”

Autor: Grafiati

Data publikacji: 7 września 2023

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Artykuły w czasopismach na temat "Investigation - Electronic Structure"

Szade, J., i M. Neumann. "Electronic structure investigation of Gd intermetallics". Journal of Physics: Condensed Matter 11, nr 19 (1.01.1999): 3887–96. http://dx.doi.org/10.1088/0953-8984/11/19/308.

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Del Nero, J., D. S. Galvão i B. Laks. "Electronic structure investigation of biosensor polymer". Optical Materials 21, nr 1-3 (styczeń 2003): 461–66. http://dx.doi.org/10.1016/s0925-3467(02)00183-0.

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Totani, R., C. Grazioli, T. Zhang, I. Bidermane, J. Lüder, M. de Simone, M. Coreno, B. Brena, L. Lozzi i C. Puglia. "Electronic structure investigation of biphenylene films". Journal of Chemical Physics 146, nr 5 (7.02.2017): 054705. http://dx.doi.org/10.1063/1.4975104.

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Nishya, N., M. Ramachandran, Sivaji Chinnasami, S. Sowmiya i Sriram Soniya. "Investigation of Various Honey comb Structure and Its Application". Construction and Engineering Structures 1, nr 1 (1.05.2022): 1–8. http://dx.doi.org/10.46632/ces/1/1/1.

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This paper provides comprehensive test results. Preliminary studies on paper honeycomb machine modelling structures always focus on static conditions; some random innovative honeycomb based paper honeycomb structures have their best mechanical performance And have received considerable attention in recent years due to specific activities. Inspired by bee hive, architecture, transportation, mechanical engineering, found wide applications in various fields including chemistry and using the first-principles of two-dimensional hive structures Explored the electronic properties of molybdenum disulfide. In this study, a new broadband microwave-absorbing honeycomb system was designed and fabricated using a new concept. Based on past studies of beetle front wing structures, we have developed an approach to creating honeycomb plates in an integrated body shape. Honeycomb structures widely used in vehicle and aerospace applications due to its high strength and low weight. Sample and we calculated first-principles within the density-function Theory for the study of structural, electronic and magnetic properties of boron-nitride honeycomb structure. Focusing on future electronics technologies and their potential impact on the attractive phenomena exposed in these integrated aluminium hives is considered a promising framework. The formation of a two-dimensional triangular finite element, including additional freedom, was derived based on Eringen's principle of micro polar elasticity. The structural, electronic, optical and vibration properties of zinc antimonate monolayer and their functional structures are explored. Due to the increasing technological development in various industries and the combined need for energy absorption, we have created honeycomb structural images of different diameters with light shock absorbers such as honeycomb structure

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Bisti, F., G. Anemone, M. Donarelli, S. Penna, A. Reale i L. Ottaviano. "Tetrakis erbium quinolinate complexes, electronic structure investigation". Organic Electronics 15, nr 8 (sierpień 2014): 1810–14. http://dx.doi.org/10.1016/j.orgel.2014.05.012.

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Bertini, Simone, Alessia Coletti, Barbara Floris, Valeria Conte i Pierluca Galloni. "Investigation of VO–salophen complexes electronic structure". Journal of Inorganic Biochemistry 147 (czerwiec 2015): 44–53. http://dx.doi.org/10.1016/j.jinorgbio.2015.03.003.

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Bulusheva, L. G., A. V. Okotrub i N. F. Yudanov. "Investigation of the Electronic Structure of C60F24". Journal of Physical Chemistry A 101, nr 51 (grudzień 1997): 10018–28. http://dx.doi.org/10.1021/jp9715538.

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Chang, Ch, A. B. C. Patzer, E. Sedlmayr, T. Steinke i D. Sülzle. "Electronic structure investigation of the Al4O4 molecule". Chemical Physics Letters 324, nr 1-3 (czerwiec 2000): 108–14. http://dx.doi.org/10.1016/s0009-2614(00)00579-0.

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Ehrenberg, Helmut, Sonja Laubach, P. C. Schmidt, R. McSweeney, M. Knapp i K. C. Mishra. "Investigation of crystal structure and associated electronic structure of Sr6BP5O20". Journal of Solid State Chemistry 179, nr 4 (kwiecień 2006): 968–73. http://dx.doi.org/10.1016/j.jssc.2005.12.033.

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Pereira Gomes, André Severo, Florent Réal, Nicolas Galland, Celestino Angeli, Renzo Cimiraglia i Valérie Vallet. "Electronic structure investigation of the evanescent AtO+ion". Phys. Chem. Chem. Phys. 16, nr 20 (2014): 9238–48. http://dx.doi.org/10.1039/c3cp55294b.

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Rozprawy doktorskie na temat "Investigation - Electronic Structure"

Jones, Gareth. "Investigation of the electronic conduction of large molecules via semi-empirical electronic structure techniques". Thesis, Cardiff University, 2012. http://orca.cf.ac.uk/42005/.

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In this thesis a new computer code is developed to perform non-equilibrium Green’s function based calculations of electronic transmission, using a Hamiltonian computed from self consistent extended Hückle theory as input. Individual elements of this code are tested to ensure correctness. To evaluate its usefulness, the code is tested on porphyrin based systems against the more traditional density functional theory methods of generating the required Hamiltonian. It is then used on more complex porphyrin systems, and comments are made on the use of porphyrin in molecular electronics. Finally it is used on DNA based systems too large to be dealt with efficiently via density functional theory to provide predictions of the effects of DNA structure on its conductance.

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Anderson, Phillip Alistair. "Indium Nitride: An Investigation of Growth, Electronic Structure and Doping". Thesis, University of Canterbury. Electrical and Computer Engineering, 2006. http://hdl.handle.net/10092/1087.

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The growth, electronic structure and doping of the semiconductor InN has been explored and analysed. InN thin films were grown by plasma assisted molecular beam epitaxy. The significance of the relative fluxes, substrate temperature and buffer layers was explored and related to the electrical and structural properties of the films. An exploration of the effect of active nitrogen species on InN films found that excited molecular nitrogen was preferred for growth over atomic and ionic species. An optimised recipe for InN was developed incorporating all explored parameters. The bandgap of InN was explored using the techniques of optical absorption, photoluminescence and photoconductivity. All three techniques identified a feature near 0.67 eV as the only dominant and reproducible optical feature measurable from InN thin films. No evidence for any optical features above 1 eV was discovered. The effect of the Burstein-Moss effect is discussed and the debate over the relative impact of the effect is related to problems with precisely measuring electron concentrations. Photoluminescence from mixed phase InN films containing significant zincblende content is presented, with tentative evidence presented for a zincblende band gap near 0.61 eV. Native defects within InN were studied by near edge X-ray absorption fine structure spectroscopy. Nitrogen related defects were found to be unlikely candidates for the high as-grown n-type conductivity. The most likely candidate remains nitrogen vacancies. Ion implantation was shown to cause substantial damage to the InN lattice, which could not be fully repaired through annealing. The limitation on annealing temperatures may limit the use of implantation as a processing tool for InN. Mg was shown to exhibit great promise as a potential p-type dopant. Photoluminescence from Mg doped films was found to quench at high Mg concentrations, consistent with a depletion region near the surface. The potential dilute magnetic semiconductor In1-xCrxN was explored. All of the In1-xCrxN films were found to be ferromagnetic at room temperature and exhibited saturated magnetic moments of up to 0.7 emu/g. An interesting correlation between background electron concentration and remnant moment is presented and the consequences of theoretical exchange models discussed. The bandgap of chromium nitride was also investigated and found to be an indirect gap of 0.7 eV.

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Baniasadi, Fazel. "Structure Characterization and Electronic Properties Investigation of Two-Dimensional Materials". Diss., Virginia Tech, 2021. http://hdl.handle.net/10919/103904.

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This dissertation will have three chapters. In chapter one, a comprehensive review on defects in two dimensional materials will be presented. The aim of this review is to elaborate on different types of defects in two dimensional (2D) materials like graphene and transition metal dichalcogenides (TMDs). First, different types of point and line defects, e.g. vacancies, anti-sites, guest elements, adatoms, vacancy clusters, grain boundaries, and edges, in these materials are categorized in terms of structure. Second, interactions among defects are discussed in terms of their rearrangement for low-energy configurations. Before studying the electronic and magnetic properties of defective 2D materials, some of the structures are considered in order to see how defect structure evolves to a stable defect configuration. Next, the influence of defects on electronic and magnetic properties of 2D materials is discussed. Finally, the dynamic behavior of defects and 2D structures under conditions such as electron beam irradiation, heat treatment, and ambient conditions, is discussed. Later as a case study, defects in a two dimensional transition metal dichalcogenide will be presented. Among two-dimensional (2D) transition metal dichalcogenides (TMDs), platinum diselenide (PtSe2) stands at a unique place in the sense that it undergoes a phase transition from type-II Dirac semimetal to indirect-gap semiconductor as thickness decreases. Defects in 2D TMDs are ubiquitous and play crucial roles in understanding and tuning electronic, optical, and magnetic properties. Here intrinsic point defects in ultrathin 1T-PtSe2 layers grown on mica were investigated through the chemical vapor transport (CVT) method, using scanning tunneling microscopy and spectroscopy (STM/STS) and first-principles calculations. Five types of distinct defects were observed from STM topography images and the local density of states of the defects were obtained. By combining the STM results with first-principles calculations, the types and characteristics of these defects were identified, which are Pt vacancies at the topmost and next monolayers, Se vacancies in the topmost monolayer, and Se antisites at Pt sites within the topmost monolayer. Our study shows that the Se antisite defects are the most abundant with the lowest formation energy in a Se-rich growth condition, in contrast to cases of 2D molybdenum disulfide (MoS2) family. Our findings would provide critical insight into tuning of carrier mobility, charge carrier relaxation, and electron-hole recombination rates by defect engineering or varying growth condition in few-layer 1T-PtSe2 and other related 2D materials. Also, in order to investigate the layer dependency of vibrational and electronic properties of two dimensional materials, 2M-WS2 material was selected. Raman spectroscopy and DFT calculation proved that all Raman active modes have a downshift when material is thinned to few layers (less than 5 layers). It was proven that there is a strong interaction between layers such that by decreasing the number of layers, the downshift in Raman active modes is mostly for the ones which belong to out-of-plane atomic movements and the most downshift is for the Ag2 Raman active mode. Also, I investigated the effect of number of layers on the band structure and electronic properties of this material. As the number of layers decreases, band gap does not change until the materials is thinned down to only a single monolayer. For a single monolayer of 2M-WS2, there is an indirect band gap of 0.05eV; however, with applying in-plane strain to this monolayer, the material takes a metallic behavior as the strain goes beyond ±1%.
Doctor of Philosophy
Graphite (consisting of graphene as building blocks) and TMDS in bulk form are layered and with exfoliation one can reach to few layers which is called two-dimension. Two dimensional materials like graphene have been used in researches vastly due to their unique properties, e.g. high carrier mobility, and tunable electronic properties. Transition metal dichalcogenides (TMDs) with a general formula of MX2, where M represents transition metal elements (groups 4-10) and X represents chalcogen elements (S, Se or Te), are another family of two-dimensional materials which have been extensively studied in the past few years. Besides exfoliation, there are also synthesis methods to produce two dimensional materials, e.g. chemical vapor deposition and chemical vapor transport. Normally, after synthesizing these materials, researchers investigate structure and electronic properties of these materials. There might be some atoms which no longer exist in the structure; hence, those are replaced by either vacancies or other elements which all of them are called defects. In chapter 1, defects in graphene and transition metal dichacolgenides were investigated, carefully. Later, dynamic behavior of defects in these materials were investigated and finally, the effect of defects on the electronic properties of the two dimensional materials were investigated. Chapter two talks about a case study which is two dimensional 1T-PtSe2. In this chapter, 5 different kinds of defects were studied using scanning tunneling microscopy and spectroscopy investigations and density functional theory was used to prove our assumptions of the origin of defects. Also, another thing which is investigated by researcher is that how atoms in two dimensional materials vibrate and how the number of layers in the two dimensional material influences vibrations of atoms. Other than this, electronic properties of these materials is dependent upon the number of layers. When these materials are synthesized, there is a stress applied to the material due the mismatch between the material and its substrate, so it is worth investigating the effect of stress (strain) on the structure, and electronic properties of the material of interest. For this purpose, 2M-WS2 was exfoliated on Si/SiO2 substrate and the layer dependency of its vibrational modes was investigated using Raman spectroscopy and density functional theory calculation. Also, in order to investigate the influence of stress (strain) on the electronic properties of two dimensional 2M-WS2, a single monolayer of this materials underwent a series of strains in density functional theory calculations and the effect of strain on the electronic properties of this material was investigated.

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Odell, Anders. "Quantum transport in photoswitching molecules : An investigation based on ab initio calculations and Non Equilibrium Green Function theory". Licentiate thesis, KTH, Materials Science and Engineering, 2008. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-4790.

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Molecular electronics is envisioned as a possible next step in device miniaturization. It is usually taken to mean the design and manufacturing of electronic devices and applications where organic molecules work as the fundamental functioning unit. It involves the easurement and manipulation of electronic response and transport in molecules attached to conducting leads. Organic molecules have the advantages over conventional solid state electronics of inherent small sizes, endless chemical diversity and ambient temperature low cost manufacturing.

In this thesis we investigate the switching and conducting properties of photochromic dithienylethene derivatives. Such molecules change their conformation in solution when acted upon by light. Photochromic molecules are attractive candidates for use in molecular electronics because of the switching between different states with different conducting properties. The possibility of optically controlling the conductance of the molecule attached to leads may lead to new device implementations.

The switching reaction is investigated with potential energy calculations for different values of the reaction coordinate between the closed and the open isomer. The electronic and atomic structure calculations are performed with density functional theory (DFT). It is concluded that there is a large potential energy barrier separating the open and closed isomer and that switching between open and closed forms must involve excited states.

The conducting properties of the molecule inserted between gold leads is calculated within the Non Equilibrium Green Function theory. The transmission function is calculated for the two isomers with different basis sizes for the gold contacts, as well as the electrostatic potential, for finite applied bias voltages. We conclude that a Au 6s basis give qualitatively the same result as a Au spd basis close to the Fermi level. The transmission coefficient at the Fermi energy is around 10 times larger in the closed molecule compared to the open. This will result in a large difference in conductivity. It is also found that the large difference in conductivity will remain for small applied bias voltages. The results are consistent with earlier work.

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Sereika, Raimundas. "Investigation of Electronic Structure, Optical and Dynamical Properties of AVBVICVII type Compounds". Doctoral thesis, Lithuanian Academic Libraries Network (LABT), 2013. http://vddb.laba.lt/obj/LT-eLABa-0001:E.02~2012~D_20130114_082030-02721.

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In the dissertation AVBVICVII type compounds are analyzed theoretically and experimentally. Theoretical studies were carried out using Density Functional Theory (DFT), along with the Full Potential Linearized Augmented Plane Wave (FP-LAPW) method and the Generalized Gradient Approximation (GGA). For calculations Wien2k and PHONON comp. packages were used. Experimental studies were performed using spectroscopic ellipsometry method and measuring permittivity (electrical capacitance) as a function of temperature. The study discusses AVBVICVII type compounds’ inter-atomic chemical bonding, the electronic structure, optical properties, lattice dynamics, vibrational thermodynamic functions and dielectric properties in the paraelectric, ferroelectric and antiferroelectric phases.
Disertacijoje teoriškai ir eksperimentiškai nagrinėjami AVBVICVII tipo junginiai. Teoriniai tyrimai atlikti naudojantis tankio funkcionalo teorija kartu su pilno potencialo tiesinių padidintų plokščių bangų metodu ir apibendrinto gradiento aproksimacija. Skaičiavimams naudoti Wien2k ir PHONON komp. paketai. Eksperimentiniai tyrimai buvo atliekami naudojantis spektroskopinės elipsometrijos metodais bei matuojant dielektrinės skvarbos (elektrinės talpos) priklausomybes nuo temperatūros. Darbe nagrinėjamas AVBVICVII tipo junginių tarpatominis cheminis ryšys, elektroninė struktūra, optinės savybės, gardelės dinamika, virpesių termodinaminės funkcijos ir dielektriniai pokyčiai paraelektrinėje, feroelektrinėje ir antiferoelektrinėje fazėse.

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Reading, Martin. "An investigation into the structure and properties of polyethylene oxide nanocomposites". Thesis, University of Southampton, 2010. https://eprints.soton.ac.uk/171659/.

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Polymer nanocomposites have attracted great interest over many years, because of the enhanced properties exhibited by such systems. However, it is only recently that the electrical characteristics of this class of material have begun to be studied in detail. Whenever fillers are added to a host polymer matrix, dispersion is of critical importance since, while a well dispersed nanophase may be beneficial, poor dispersion can have negative consequences. Hence, for the nanocomposites to be used appropriately and provide the best properties, a method for observing the dispersion within the matrix is useful. Despite this, evaluating the dispersion of nano-additives in the bulk is far from straight forward using conventional solid-state materials characterization techniques. This study set out to consider the influence of nano-additives on the physical, thermal and electrical properties of poly(ethylene oxide) systems. The initial objective is to investigate the extent to which dispersion of nanofillers and effect of host molecular weight can be inferred from rheological analysis. This investigation covers many systems based upon polyethylene oxide (PEO); PEO blends, thermally aged PEO and PEO composites with montmorillonite (MMT), micro/nano silicon dioxide (SD/nSD) and boehmite fillers (BO). The study continued from dispersion and solution characterisation onto thermal and electrical properties. The effects of additives and treatment on the crystallisation kinetics and thermal transitions are considered. Polymers are most well known for their electrically insulating properties, therefore electrical analysis into AC breakdown and dielectric spectroscopy were also performed. The research has shown that rheology is capable of producing well dispersed PEO nanocomposites. Addition of fillers during the rheology phase produced the expected monotonic increase in viscosity apart from boehmite, which formed a very viscous gel after reaching a threshold loading. Large drops in thermal transitions were observed for the composite samples. All fillers caused a large increase in breakdown strength at higher loadings, except boehmite which caused the breakdown strength to decrease,an effect discussed in detail.

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Shpak, A. P., A. E. Pogorelov, A. E. Medvedskij, T. V. Kryshchuk, A. M. Korduban i V. A. Kandyba. "Synthesis and investigation of electronic structure features of electroexplosive Ti02 and ТO2:Аg". Thesis, Видавництво СумДУ, 2011. http://essuir.sumdu.edu.ua/handle/123456789/20644.

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Electrical explosion of wires is a promising technology which allows to obtain nanopowders with high density of surface catalytically-active centers, that is a sequence of nonequilibrium of synthesis process. Electroexplosive films and titanium dioxide nanopowders are promising for using in photoelectrochemical systems of solar energy conversion. The attention to TiO2 nanopowders incorporated nanoparticles of noble metals is caused by the fact that the particles of silver on the surface of metal can be centers of charge distribution and accumulation. At that such parameter as photosensitivity greatly increases. In the work the phase contents changes of the surface of doped TiO2 nanopowders were examined at different annealing conditions. When you are citing the document, use the following link http://essuir.sumdu.edu.ua/handle/123456789/20644

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Perera, Saranga D. "Investigation of exciton dynamics and electronic band structure of InP and GaAs nanowires". University of Cincinnati / OhioLINK, 2012. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1352993854.

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Ilkiv, B. I., S. Petrovska, R. Sergiienko i Ya V. Zaulychnyy. "X-ray Spectral Investigation of Carbon Nanoshells". Thesis, Sumy State University, 2012. http://essuir.sumdu.edu.ua/handle/123456789/35301.

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Carbon nanocapsules synthesized by plasma method in hexane were investigated using the ultra-soft X-ray emission spectroscopy method. It has been revealed that additional mixed π+σ-overlapping form in nanocapsules in a result of folding of graphene sheets. It has been found that in nanocapsules sp-hybrid bonds between carbon and residual iron atoms form when overlapping high-energy 3d+4s-states with spnhybrid orbitals (2

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Cilliers, M. E. "Investigation of an aeroelastic model for a generic wing structure". Thesis, Stellenbosch : Stellenbosch University, 2013. http://hdl.handle.net/10019.1/80317.

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Thesis (MScEng)--Stellenbosch University, 2013.
ENGLISH ABSTRACT: Computational Aeroelasticity is a complex research field which combines structural and aerodynamic analyses to describe a vehicle in flight. This thesis investigates the feasibility of including such an analysis in the development of control systems for unmanned aerial vehicles within the Electronic Systems Laboratory at the Department of Electrical and Electronic Engineering at Stellenbosch University. This is done through the development of a structural analysis algorithm using the Finite Element Method, an aerodynamic algorithm for Prandtl’s Lifting Line Theory and experimental work. The experimental work was conducted at the Low-Speed Wind Tunnel at the Department of Mechanical and Mechatronic Engineering. The structural algorithm was applied to 20-noded hexahedral elements in a winglike structure. The wing was modelled as a cantilever beam, with a fixed and a free end. Natural frequencies and deflections were verified with the experimental model and commercial software. The aerodynamic algorithm was applied to a Clark-Y airfoil with a chord of 0:1m and a half-span of 0:5m. This profile was also used on the experimental model. Experimental data was captured using single axis accelerometers. All postprocessing of data is also discussed in this thesis. Results show good correlation between the structural algorithm and experimental data.
AFRIKAANSE OPSOMMING: Numeriese Aeroelastisiteit is ’n komplekse navorsingsveld waar ’n vlieënde voertuig deur ’n strukturele en ’n aerodinamiese analise beskryf word. Hierdie tesis ondersoek die toepaslikheid van hierdie tipe analise in die ontwerp van beheerstelsels vir onbemande voertuie binne die ESL groep van die Departement Elektriese en Elektroniese Ingenieurswese by Stellenbosch Universiteit. Die ondersoek bevat die ontwikkeling van ’n strukturele algoritme met die gebruik van die Eindige Element Methode, ’n aerodinamiese algoritme vir Prandtl se Heflynteorie en eksperimentele werk. Die eksperimentele werk is by die Department Meganiese en Megatroniese Ingensierswese toegepas in die Lae-Spoed Windtonnel. Die strukturele algoritme maak gebruik van ’n 20-nodus heksahedrale element om ’n vlerk-tipe struktuur op te bou. Die vlerk is vereenvouding na ’n kantelbalk met ’n vasgeklemde en ’n vrye ent. Natuurlike frekwensies en defleksies is met die eksperimentele werk en kommersiële sagteware geverifieer. Die aerodinamiese algoritme is op ’n Clark-Y profiel met 0:1m koord lengte en ’n halwe vlerk length van 0:5m geïmplementeer. Die profiel is ook in die eksperimentele model gebruik. Die eksperimentele data is met eendimensionele versnellingsmeters opgeneem. Al die verdere berekeninge wat op ekperimentele data gedoen is, word in die tesis beskryf. Resultate toon goeie korrelasie tussen die strukturele algoritme en die eksperimentele data.

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Książki na temat "Investigation - Electronic Structure"

Dyall, Kenneth G. Theoretical investigation of gas-surface interactions. Moffett Field, Calif: National Aeronautics and Space Administration, Ames Research Center, 1994.

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International Symposium on Nanometer Structure Electronics (1984 Toyonaka, Osaka University). Nanometer structure electronics: An investigation of the future of micro-electronics : proceedings of the International Symposium on Nanometer Structure Electronics, April 16-18, 1984 Osaka University, Toyonaka, Japan. Tokyo, Japan: Ohm, 1985.

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International Symposium on Nanometer Structure Electronics (1984 Osaka University). Nanometer structure electronics: An investigation of the future of microelectronics : proceedings of the International Symposium on Nanometer Structure Electronics, April 16-18, 1984, Osaka University, Toyonaka, Japan. Tokyo, Japan: Ohmsha, 1985.

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Lui, Chun Hung. Investigations of the electronic, vibrational and structural properties of single and few-layer graphene. [New York, N.Y.?]: [publisher not identified], 2011.

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IEEE Workshop on Micro Electro Mechanical Systems (11th 1998 Heidelberg, Germany). IEEE, the Eleventh Annual International Workshop on Micro Electro Mechanical Systems: Proceedings : an investigation of micro structures, sensors, actuators, machines and systems, January 25-29, 1998, Heidelberg, Germany. [New York, N.Y.]: Institute of Electrical and Electronics Engineers, 1998.

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Lin, Zhen Bin. The investigation of the structure of hypersonic turbulent boundary layers on a 5 degree sharp cone using the electron beam fluorescence technique. London: Imperial College of Science and Technology, 1986.

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Biologically-responsive hybrid biomaterials: A reference for material scientists and bioengineers. Singapore: World Scientific, 2010.

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Zhang, H. Mesoscopic Structures and Their Effects on High-Tc Superconductivity. Redaktor A. V. Narlikar. Oxford University Press, 2017. http://dx.doi.org/10.1093/oxfordhb/9780198738169.013.12.

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This article presents the results of model calculations carried out to determine the mesoscopic structural features of high-temperature superconducting (HTS) crystal structures, and especially their characteristic high critical temperature (Tc) and anisotropy. The crystal structure of high-temperature superconductors (HTSc) is unique in having some mesoscopic features. For example, the structures of a majority of cuprite superconductors are comprised of two structural blocks, perovskite and rock salt, stacked along the c-direction. This article calculates the interaction between the perovskite and rock salt blocks in the form of combinative energy in order to elucidate the effects of mesoscopic structures on high-Tc superconductivity. Both X-ray diffraction and Raman spectroscopy show that a ‘fixed triangle’ exists in the samples under investigation. The article also examines the importance of electron–phonon coupling in high-Tc superconductors.

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Dennies, Daniel P. How to Organize and Run a Failure Investigation. A S M International, 2005.

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How to Organize And Run a Failure Investigation. ASM International, 2005.

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Części książek na temat "Investigation - Electronic Structure"

Gupta, M. "Theoretical Investigation of Metal Hydrides : Electronic Properties and Superconductivity". W Structure and Dynamics of Molecular Systems, 255–88. Dordrecht: Springer Netherlands, 1986. http://dx.doi.org/10.1007/978-94-009-4662-0_13.

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Shipilo, V. B., E. M. Shishonok, A. I. Lukomskii i L. M. Gameza. "Cathodoluminescent Investigation of External Factors Influence on Defective Cubic Boron Nitride Structure". W Wide Band Gap Electronic Materials, 397–400. Dordrecht: Springer Netherlands, 1995. http://dx.doi.org/10.1007/978-94-011-0173-8_40.

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Kaiser, W. J., i L. D. Bell. "Direct Investigation of Subsurface Interface Electronic Structure by Ballistic-Electron-Emission Microscopy". W Perspectives in Condensed Matter Physics, 252–55. Dordrecht: Springer Netherlands, 1990. http://dx.doi.org/10.1007/978-94-009-0657-0_35.

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Michalewicz, M. T., D. A. Winkler, M. J. Brunger, I. E. McCarthy i W. von Niessen. "UNICHEM and Electron Momentum Spectroscopy Investigation into the Valence Electronic Structure of trans 1,3 Butadiene". W Electronic Density Functional Theory, 382–83. Boston, MA: Springer US, 1998. http://dx.doi.org/10.1007/978-1-4899-0316-7_28.

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Fink, J. "Investigation of the Electronic Structure of Conducting Polymers by Electron Energy-Loss Spectroscopy". W Springer Series in Solid-State Sciences, 173–78. Berlin, Heidelberg: Springer Berlin Heidelberg, 1985. http://dx.doi.org/10.1007/978-3-642-82569-9_29.

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Toussaint, J. M., F. Wudl i J. L. Brédas. "Investigation of the Electronic Structure of Polymeric Vinylene Derivatives of Pyrene". W Springer Series in Solid-State Sciences, 65–68. Berlin, Heidelberg: Springer Berlin Heidelberg, 1989. http://dx.doi.org/10.1007/978-3-642-83833-0_13.

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Berthier, C., Y. Berthier, P. Butaud, M. Horvatić i P. Ségransan. "17O NMR Investigation of the Electronic Structure of High-Tc Superconducting Oxides". W Springer Series in Solid-State Sciences, 209–13. Berlin, Heidelberg: Springer Berlin Heidelberg, 1990. http://dx.doi.org/10.1007/978-3-642-84345-7_38.

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Krummacher, S., M. Biermann, M. Neeb, A. Liebsch i W. Eberhardt. "Experimental Investigation of the Electronic Structure of Gas-Phase and Solid C60". W Springer Series in Solid-State Sciences, 93–98. Berlin, Heidelberg: Springer Berlin Heidelberg, 1993. http://dx.doi.org/10.1007/978-3-642-85049-3_14.

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Zhang, Xiaodong, Chunxi Zhane, Xingkang Zhang, Liangbi Li, Tingyun Kuang, Chongci Li i Qiyuan Zhang. "The Theoretical Investigation of the Electronic Structure of the Primary Electron Donor in Rhodopseuodomonas Virid". W Photosynthesis: Mechanisms and Effects, 727–30. Dordrecht: Springer Netherlands, 1998. http://dx.doi.org/10.1007/978-94-011-3953-3_170.

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Yost, Andrew J., Prescott E. Evans, Iori Tanabe, Guanhua Hao, Simeon Gilbert i Takashi Komesu. "Integrated Experimental Methods for the Investigation of the Electronic Structure of Molecules on Surfaces". W Springer Handbook of Surface Science, 331–50. Cham: Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-46906-1_11.

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Streszczenia konferencji na temat "Investigation - Electronic Structure"

Crespo, R., M. C. Piqueras i F. Tomas. "Theoretical investigation of the electronic structure of fullerenes". W International Conference on Science and Technology of Synthetic Metals. IEEE, 1994. http://dx.doi.org/10.1109/stsm.1994.834987.

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Popeneciu, Horea, Adrian Calborean, Cristian Tudoran i Luiza Buimaga-Iarinca. "DFT investigation on the electronic structure of Faujasite". W PROCESSES IN ISOTOPES AND MOLECULES (PIM 2013). AIP, 2013. http://dx.doi.org/10.1063/1.4833698.

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Yang, Ke, Jayant Kumar, Dong-Chan Lee, Daniel J. Sandman i Sukant K. Tripathy. "Electroabsorption Investigation of the Electronic Structure of a Conjugated Polymer". W Organic Thin Films. Washington, D.C.: OSA, 2002. http://dx.doi.org/10.1364/otf.2001.omc1.

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Islam, Riyajul, Molongnenla, D. Saikia i J. P. Borah. "First principle investigation of the electronic structure of spinel Fe3O4". W DAE SOLID STATE PHYSICS SYMPOSIUM 2018. AIP Publishing, 2019. http://dx.doi.org/10.1063/1.5113187.

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Romberg, H. A., N. Nficker, J. Fink, O. F. Unterweger, J. Stampl i G. Leising. "Electron energy-loss investigation of the electronic structure of a ppp-related ladder polymer". W International Conference on Science and Technology of Synthetic Metals. IEEE, 1994. http://dx.doi.org/10.1109/stsm.1994.835389.

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Kaur, Prabhjot, Ritika Sachdeva i Sukhwinder Singh. "Theoretical investigation of the electronic structure of a substituted nickel phthalocyanine". W DAE SOLID STATE PHYSICS SYMPOSIUM 2015. Author(s), 2016. http://dx.doi.org/10.1063/1.4947985.

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AVILOV, I., i J. CORNIL. "QUANTUM-CHEMICAL INVESTIGATION OF THE ELECTRONIC STRUCTURE OF ORGANIC/ORGANIC INTERFACES". W Proceedings of the International Conference on Nanomeeting 2007. WORLD SCIENTIFIC, 2007. http://dx.doi.org/10.1142/9789812770950_0086.

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Zhang, Ting, Qian Ren, Han Wang i Wei Qing. "Investigation of Electronic Structure and Mechanical Properties for Magnesium Calcium alloy". W 2023 6th International Conference on Electronics Technology (ICET). IEEE, 2023. http://dx.doi.org/10.1109/icet58434.2023.10211938.

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Liu, Linqi, Wei Jiang, Qiang Liu, Wei Lin, Xiaoyong Miao i Lei Shi. "Investigation on Copper Clip Bonding Structure for Power Package". W 2018 19th International Conference on Electronic Packaging Technology (ICEPT). IEEE, 2018. http://dx.doi.org/10.1109/icept.2018.8480731.

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Engtrakul, Chaiwat, Mark F. Davis, Thomas Gennett, Anne C. Dillon, Kim M. Jones i Michael J. Heben. "Investigation of the electronic structure of carbon single wall nanotube hybrid nanostructures". W Optics & Photonics 2005, redaktorzy Clemens Burda i Randy J. Ellingson. SPIE, 2005. http://dx.doi.org/10.1117/12.617781.

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Raporty organizacyjne na temat "Investigation - Electronic Structure"

Gregori, G., S. H. Glenzer, F. J. Forest, S. Kuhlbrodt, R. Redmer, G. Faussurier, C. Blancard, P. Renaudin i O. L. Landen. Investigation of the Electronic Structure of Solid Density Plasmas by X-Ray Scattering. Office of Scientific and Technical Information (OSTI), maj 2003. http://dx.doi.org/10.2172/15005133.

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Ko, Hyunjin. Structural and Electronic Investigations of Complex Intermetallic Compounds. Office of Scientific and Technical Information (OSTI), styczeń 2008. http://dx.doi.org/10.2172/939378.

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Suresh C Sharma. Investigations of the electronic structure and superconductivity in newly predicted metallic crystalline carbon. Office of Scientific and Technical Information (OSTI), sierpień 2007. http://dx.doi.org/10.2172/912685.

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Barrow, Jason A. Investigations of the Electronic Properties and Surface Structures of Aluminium-Rich Quasicrystalline Alloys. Office of Scientific and Technical Information (OSTI), styczeń 2003. http://dx.doi.org/10.2172/816443.

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Izhar, Shamay, Maureen Hanson i Nurit Firon. Expression of the Mitochondrial Locus Associated with Cytoplasmic Male Sterility in Petunia. United States Department of Agriculture, luty 1996. http://dx.doi.org/10.32747/1996.7604933.bard.

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The main goal of the proposed research was to continue the mutual investigations into the molecular basis of CMS and male fertility restoration [MRF], with the ultimate goal of understanding these phenomena in higher plants. The experiments focused on: (1) dissecting apart the complex CMS - specific mitochondrial S-Pcf locus, in order to distinguish its essential parts which cause sterility from other parts and study its molecular evolution. (2) Studying the expression of the various regions of the S-Pcf locus in fertile and sterile lines and comparing the structure and ultrastructure of sterile and fertile tissues. (3) Determine whether alteration in respiration is genetically associated with CMS. Our mutual investigations further substantiated the association between the S-Pcf locus and CMS by the findings that the fertile phenotype of a population of unstable petunia somatic hybrids which contain the S-Pcf locus, is due to the presence of multiple muclear fertility restoration genes in this group of progenies. The information obtained by our studies indicate that homologous recombination played a major role in the molecular evolution of the S-Pcf locus and the CMS trait and in the generation of mitochondrial mutations in general. Our data suggest that the CMS cytoplasm evolved by introduction of a urs-s containing sublimon into the main mitochondrial genome via homologous recombination. We have also found that the first mutation detected so far in S-Pcf is a consequence of a homologous recombination mechanism involving part of the cox2 coding sequence. In all the cases studied by us, at the molecular level, we found that fusion of two different cells caused mitochondrial DNA recombination followed by sorting out of a specific mtDNA population or sequences. This sequence of events suggested as a mechanism for the generation of novel mitochondrial genomes and the creation of new traits. The present research also provides data concerning the expression of the recombined and complex CMS-specific S-Pcf locus as compared with the expression of additional mitochondrial proteins as well as comparative histological and ultrastructural studies of CMS and fertile Petunia. Evidence is provided for differential localization of mitochondrially encoded proteins in situ at the tissue level. The similar localization patterns of Pcf and atpA may indicate that Pcf product could interfere with the functioning of the mitochondrial ATPase in a tissue undergoing meiosis and microsporogenesis. Studies of respiration in CMS and fertile Petunia lines indicate that they differe in the partitioning of electron transport through the cytochrome oxidase and alternative oxidase pathways. The data indicate that the electron flux through the two oxidase pathways differs between mitochondria from fertile and sterile Petunia lines at certain redox states of the ubiquinone pool. In summary, extensive data concerning the CMS-specific S-Pcf locus of Petunia at the DNA and protein levels as well as information concerning different biochemical activity in CMS as compared to male fertile lines have been accumulated during the three years of this project. In addition, the involvement of the homologous recombination mechanism in the evolution of mt encoded traits is emphasized.

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