Littérature scientifique sur le sujet « Investigation - Electronic Structure »
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Articles de revues sur le sujet "Investigation - Electronic Structure"
Szade, J., et M. Neumann. « Electronic structure investigation of Gd intermetallics ». Journal of Physics : Condensed Matter 11, no 19 (1 janvier 1999) : 3887–96. http://dx.doi.org/10.1088/0953-8984/11/19/308.
Texte intégralDel Nero, J., D. S. Galvão et B. Laks. « Electronic structure investigation of biosensor polymer ». Optical Materials 21, no 1-3 (janvier 2003) : 461–66. http://dx.doi.org/10.1016/s0925-3467(02)00183-0.
Texte intégralTotani, R., C. Grazioli, T. Zhang, I. Bidermane, J. Lüder, M. de Simone, M. Coreno, B. Brena, L. Lozzi et C. Puglia. « Electronic structure investigation of biphenylene films ». Journal of Chemical Physics 146, no 5 (7 février 2017) : 054705. http://dx.doi.org/10.1063/1.4975104.
Texte intégralNishya, N., M. Ramachandran, Sivaji Chinnasami, S. Sowmiya et Sriram Soniya. « Investigation of Various Honey comb Structure and Its Application ». Construction and Engineering Structures 1, no 1 (1 mai 2022) : 1–8. http://dx.doi.org/10.46632/ces/1/1/1.
Texte intégralBisti, F., G. Anemone, M. Donarelli, S. Penna, A. Reale et L. Ottaviano. « Tetrakis erbium quinolinate complexes, electronic structure investigation ». Organic Electronics 15, no 8 (août 2014) : 1810–14. http://dx.doi.org/10.1016/j.orgel.2014.05.012.
Texte intégralBertini, Simone, Alessia Coletti, Barbara Floris, Valeria Conte et Pierluca Galloni. « Investigation of VO–salophen complexes electronic structure ». Journal of Inorganic Biochemistry 147 (juin 2015) : 44–53. http://dx.doi.org/10.1016/j.jinorgbio.2015.03.003.
Texte intégralBulusheva, L. G., A. V. Okotrub et N. F. Yudanov. « Investigation of the Electronic Structure of C60F24 ». Journal of Physical Chemistry A 101, no 51 (décembre 1997) : 10018–28. http://dx.doi.org/10.1021/jp9715538.
Texte intégralChang, Ch, A. B. C. Patzer, E. Sedlmayr, T. Steinke et D. Sülzle. « Electronic structure investigation of the Al4O4 molecule ». Chemical Physics Letters 324, no 1-3 (juin 2000) : 108–14. http://dx.doi.org/10.1016/s0009-2614(00)00579-0.
Texte intégralEhrenberg, Helmut, Sonja Laubach, P. C. Schmidt, R. McSweeney, M. Knapp et K. C. Mishra. « Investigation of crystal structure and associated electronic structure of Sr6BP5O20 ». Journal of Solid State Chemistry 179, no 4 (avril 2006) : 968–73. http://dx.doi.org/10.1016/j.jssc.2005.12.033.
Texte intégralPereira Gomes, André Severo, Florent Réal, Nicolas Galland, Celestino Angeli, Renzo Cimiraglia et Valérie Vallet. « Electronic structure investigation of the evanescent AtO+ion ». Phys. Chem. Chem. Phys. 16, no 20 (2014) : 9238–48. http://dx.doi.org/10.1039/c3cp55294b.
Texte intégralThèses sur le sujet "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/.
Texte intégralAnderson, 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.
Texte intégralBaniasadi, Fazel. « Structure Characterization and Electronic Properties Investigation of Two-Dimensional Materials ». Diss., Virginia Tech, 2021. http://hdl.handle.net/10919/103904.
Texte intégralDoctor 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.
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.
Texte intégralMolecular 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.
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.
Texte intégralDisertacijoje 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.
Reading, Martin. « An investigation into the structure and properties of polyethylene oxide nanocomposites ». Thesis, University of Southampton, 2010. https://eprints.soton.ac.uk/171659/.
Texte intégralShpak, A. P., A. E. Pogorelov, A. E. Medvedskij, T. V. Kryshchuk, A. M. Korduban et 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.
Texte intégralPerera, 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.
Texte intégralIlkiv, B. I., S. Petrovska, R. Sergiienko et Ya V. Zaulychnyy. « X-ray Spectral Investigation of Carbon Nanoshells ». Thesis, Sumy State University, 2012. http://essuir.sumdu.edu.ua/handle/123456789/35301.
Texte intégralCilliers, M. E. « Investigation of an aeroelastic model for a generic wing structure ». Thesis, Stellenbosch : Stellenbosch University, 2013. http://hdl.handle.net/10019.1/80317.
Texte intégralENGLISH 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.
Livres sur le sujet "Investigation - Electronic Structure"
Dyall, Kenneth G. Theoretical investigation of gas-surface interactions. Moffett Field, Calif : National Aeronautics and Space Administration, Ames Research Center, 1994.
Trouver le texte intégralInternational 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.
Trouver le texte intégralInternational 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.
Trouver le texte intégralLui, Chun Hung. Investigations of the electronic, vibrational and structural properties of single and few-layer graphene. [New York, N.Y.?] : [publisher not identified], 2011.
Trouver le texte intégralIEEE 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.
Trouver le texte intégralLin, 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.
Trouver le texte intégralBiologically-responsive hybrid biomaterials : A reference for material scientists and bioengineers. Singapore : World Scientific, 2010.
Trouver le texte intégralZhang, H. Mesoscopic Structures and Their Effects on High-Tc Superconductivity. Sous la direction de A. V. Narlikar. Oxford University Press, 2017. http://dx.doi.org/10.1093/oxfordhb/9780198738169.013.12.
Texte intégralDennies, Daniel P. How to Organize and Run a Failure Investigation. A S M International, 2005.
Trouver le texte intégralHow to Organize And Run a Failure Investigation. ASM International, 2005.
Trouver le texte intégralChapitres de livres sur le sujet "Investigation - Electronic Structure"
Gupta, M. « Theoretical Investigation of Metal Hydrides : Electronic Properties and Superconductivity ». Dans Structure and Dynamics of Molecular Systems, 255–88. Dordrecht : Springer Netherlands, 1986. http://dx.doi.org/10.1007/978-94-009-4662-0_13.
Texte intégralShipilo, V. B., E. M. Shishonok, A. I. Lukomskii et L. M. Gameza. « Cathodoluminescent Investigation of External Factors Influence on Defective Cubic Boron Nitride Structure ». Dans Wide Band Gap Electronic Materials, 397–400. Dordrecht : Springer Netherlands, 1995. http://dx.doi.org/10.1007/978-94-011-0173-8_40.
Texte intégralKaiser, W. J., et L. D. Bell. « Direct Investigation of Subsurface Interface Electronic Structure by Ballistic-Electron-Emission Microscopy ». Dans Perspectives in Condensed Matter Physics, 252–55. Dordrecht : Springer Netherlands, 1990. http://dx.doi.org/10.1007/978-94-009-0657-0_35.
Texte intégralMichalewicz, M. T., D. A. Winkler, M. J. Brunger, I. E. McCarthy et W. von Niessen. « UNICHEM and Electron Momentum Spectroscopy Investigation into the Valence Electronic Structure of trans 1,3 Butadiene ». Dans Electronic Density Functional Theory, 382–83. Boston, MA : Springer US, 1998. http://dx.doi.org/10.1007/978-1-4899-0316-7_28.
Texte intégralFink, J. « Investigation of the Electronic Structure of Conducting Polymers by Electron Energy-Loss Spectroscopy ». Dans 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.
Texte intégralToussaint, J. M., F. Wudl et J. L. Brédas. « Investigation of the Electronic Structure of Polymeric Vinylene Derivatives of Pyrene ». Dans 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.
Texte intégralBerthier, C., Y. Berthier, P. Butaud, M. Horvatić et P. Ségransan. « 17O NMR Investigation of the Electronic Structure of High-Tc Superconducting Oxides ». Dans 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.
Texte intégralKrummacher, S., M. Biermann, M. Neeb, A. Liebsch et W. Eberhardt. « Experimental Investigation of the Electronic Structure of Gas-Phase and Solid C60 ». Dans 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.
Texte intégralZhang, Xiaodong, Chunxi Zhane, Xingkang Zhang, Liangbi Li, Tingyun Kuang, Chongci Li et Qiyuan Zhang. « The Theoretical Investigation of the Electronic Structure of the Primary Electron Donor in Rhodopseuodomonas Virid ». Dans Photosynthesis : Mechanisms and Effects, 727–30. Dordrecht : Springer Netherlands, 1998. http://dx.doi.org/10.1007/978-94-011-3953-3_170.
Texte intégralYost, Andrew J., Prescott E. Evans, Iori Tanabe, Guanhua Hao, Simeon Gilbert et Takashi Komesu. « Integrated Experimental Methods for the Investigation of the Electronic Structure of Molecules on Surfaces ». Dans Springer Handbook of Surface Science, 331–50. Cham : Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-46906-1_11.
Texte intégralActes de conférences sur le sujet "Investigation - Electronic Structure"
Crespo, R., M. C. Piqueras et F. Tomas. « Theoretical investigation of the electronic structure of fullerenes ». Dans International Conference on Science and Technology of Synthetic Metals. IEEE, 1994. http://dx.doi.org/10.1109/stsm.1994.834987.
Texte intégralPopeneciu, Horea, Adrian Calborean, Cristian Tudoran et Luiza Buimaga-Iarinca. « DFT investigation on the electronic structure of Faujasite ». Dans PROCESSES IN ISOTOPES AND MOLECULES (PIM 2013). AIP, 2013. http://dx.doi.org/10.1063/1.4833698.
Texte intégralYang, Ke, Jayant Kumar, Dong-Chan Lee, Daniel J. Sandman et Sukant K. Tripathy. « Electroabsorption Investigation of the Electronic Structure of a Conjugated Polymer ». Dans Organic Thin Films. Washington, D.C. : OSA, 2002. http://dx.doi.org/10.1364/otf.2001.omc1.
Texte intégralIslam, Riyajul, Molongnenla, D. Saikia et J. P. Borah. « First principle investigation of the electronic structure of spinel Fe3O4 ». Dans DAE SOLID STATE PHYSICS SYMPOSIUM 2018. AIP Publishing, 2019. http://dx.doi.org/10.1063/1.5113187.
Texte intégralRomberg, H. A., N. Nficker, J. Fink, O. F. Unterweger, J. Stampl et G. Leising. « Electron energy-loss investigation of the electronic structure of a ppp-related ladder polymer ». Dans International Conference on Science and Technology of Synthetic Metals. IEEE, 1994. http://dx.doi.org/10.1109/stsm.1994.835389.
Texte intégralKaur, Prabhjot, Ritika Sachdeva et Sukhwinder Singh. « Theoretical investigation of the electronic structure of a substituted nickel phthalocyanine ». Dans DAE SOLID STATE PHYSICS SYMPOSIUM 2015. Author(s), 2016. http://dx.doi.org/10.1063/1.4947985.
Texte intégralAVILOV, I., et J. CORNIL. « QUANTUM-CHEMICAL INVESTIGATION OF THE ELECTRONIC STRUCTURE OF ORGANIC/ORGANIC INTERFACES ». Dans Proceedings of the International Conference on Nanomeeting 2007. WORLD SCIENTIFIC, 2007. http://dx.doi.org/10.1142/9789812770950_0086.
Texte intégralZhang, Ting, Qian Ren, Han Wang et Wei Qing. « Investigation of Electronic Structure and Mechanical Properties for Magnesium Calcium alloy ». Dans 2023 6th International Conference on Electronics Technology (ICET). IEEE, 2023. http://dx.doi.org/10.1109/icet58434.2023.10211938.
Texte intégralLiu, Linqi, Wei Jiang, Qiang Liu, Wei Lin, Xiaoyong Miao et Lei Shi. « Investigation on Copper Clip Bonding Structure for Power Package ». Dans 2018 19th International Conference on Electronic Packaging Technology (ICEPT). IEEE, 2018. http://dx.doi.org/10.1109/icept.2018.8480731.
Texte intégralEngtrakul, Chaiwat, Mark F. Davis, Thomas Gennett, Anne C. Dillon, Kim M. Jones et Michael J. Heben. « Investigation of the electronic structure of carbon single wall nanotube hybrid nanostructures ». Dans Optics & Photonics 2005, sous la direction de Clemens Burda et Randy J. Ellingson. SPIE, 2005. http://dx.doi.org/10.1117/12.617781.
Texte intégralRapports d'organisations sur le sujet "Investigation - Electronic Structure"
Gregori, G., S. H. Glenzer, F. J. Forest, S. Kuhlbrodt, R. Redmer, G. Faussurier, C. Blancard, P. Renaudin et O. L. Landen. Investigation of the Electronic Structure of Solid Density Plasmas by X-Ray Scattering. Office of Scientific and Technical Information (OSTI), mai 2003. http://dx.doi.org/10.2172/15005133.
Texte intégralKo, Hyunjin. Structural and Electronic Investigations of Complex Intermetallic Compounds. Office of Scientific and Technical Information (OSTI), janvier 2008. http://dx.doi.org/10.2172/939378.
Texte intégralSuresh C Sharma. Investigations of the electronic structure and superconductivity in newly predicted metallic crystalline carbon. Office of Scientific and Technical Information (OSTI), août 2007. http://dx.doi.org/10.2172/912685.
Texte intégralBarrow, Jason A. Investigations of the Electronic Properties and Surface Structures of Aluminium-Rich Quasicrystalline Alloys. Office of Scientific and Technical Information (OSTI), janvier 2003. http://dx.doi.org/10.2172/816443.
Texte intégralIzhar, Shamay, Maureen Hanson et Nurit Firon. Expression of the Mitochondrial Locus Associated with Cytoplasmic Male Sterility in Petunia. United States Department of Agriculture, février 1996. http://dx.doi.org/10.32747/1996.7604933.bard.
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