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Статті в журналах з теми "Investigation - Electronic Structure"
Szade, J., and M. Neumann. "Electronic structure investigation of Gd intermetallics." Journal of Physics: Condensed Matter 11, no. 19 (January 1, 1999): 3887–96. http://dx.doi.org/10.1088/0953-8984/11/19/308.
Повний текст джерелаDel Nero, J., D. S. Galvão, and B. Laks. "Electronic structure investigation of biosensor polymer." Optical Materials 21, no. 1-3 (January 2003): 461–66. http://dx.doi.org/10.1016/s0925-3467(02)00183-0.
Повний текст джерелаTotani, R., C. Grazioli, T. Zhang, I. Bidermane, J. Lüder, M. de Simone, M. Coreno, B. Brena, L. Lozzi, and C. Puglia. "Electronic structure investigation of biphenylene films." Journal of Chemical Physics 146, no. 5 (February 7, 2017): 054705. http://dx.doi.org/10.1063/1.4975104.
Повний текст джерелаNishya, N., M. Ramachandran, Sivaji Chinnasami, S. Sowmiya, and Sriram Soniya. "Investigation of Various Honey comb Structure and Its Application." Construction and Engineering Structures 1, no. 1 (May 1, 2022): 1–8. http://dx.doi.org/10.46632/ces/1/1/1.
Повний текст джерелаBisti, F., G. Anemone, M. Donarelli, S. Penna, A. Reale, and L. Ottaviano. "Tetrakis erbium quinolinate complexes, electronic structure investigation." Organic Electronics 15, no. 8 (August 2014): 1810–14. http://dx.doi.org/10.1016/j.orgel.2014.05.012.
Повний текст джерелаBertini, Simone, Alessia Coletti, Barbara Floris, Valeria Conte, and Pierluca Galloni. "Investigation of VO–salophen complexes electronic structure." Journal of Inorganic Biochemistry 147 (June 2015): 44–53. http://dx.doi.org/10.1016/j.jinorgbio.2015.03.003.
Повний текст джерелаBulusheva, L. G., A. V. Okotrub, and N. F. Yudanov. "Investigation of the Electronic Structure of C60F24." Journal of Physical Chemistry A 101, no. 51 (December 1997): 10018–28. http://dx.doi.org/10.1021/jp9715538.
Повний текст джерелаChang, Ch, A. B. C. Patzer, E. Sedlmayr, T. Steinke, and D. Sülzle. "Electronic structure investigation of the Al4O4 molecule." Chemical Physics Letters 324, no. 1-3 (June 2000): 108–14. http://dx.doi.org/10.1016/s0009-2614(00)00579-0.
Повний текст джерелаEhrenberg, Helmut, Sonja Laubach, P. C. Schmidt, R. McSweeney, M. Knapp, and K. C. Mishra. "Investigation of crystal structure and associated electronic structure of Sr6BP5O20." Journal of Solid State Chemistry 179, no. 4 (April 2006): 968–73. http://dx.doi.org/10.1016/j.jssc.2005.12.033.
Повний текст джерелаPereira Gomes, André Severo, Florent Réal, Nicolas Galland, Celestino Angeli, Renzo Cimiraglia, and 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.
Повний текст джерелаДисертації з теми "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/.
Повний текст джерелаAnderson, 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.
Повний текст джерелаBaniasadi, Fazel. "Structure Characterization and Electronic Properties Investigation of Two-Dimensional Materials." Diss., Virginia Tech, 2021. http://hdl.handle.net/10919/103904.
Повний текст джерелаDoctor 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.
Повний текст джерелаMolecular 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.
Повний текст джерелаDisertacijoje 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/.
Повний текст джерелаShpak, A. P., A. E. Pogorelov, A. E. Medvedskij, T. V. Kryshchuk, A. M. Korduban та 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.
Повний текст джерелаPerera, 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.
Повний текст джерелаIlkiv, B. I., S. Petrovska, R. Sergiienko, and Ya V. Zaulychnyy. "X-ray Spectral Investigation of Carbon Nanoshells." Thesis, Sumy State University, 2012. http://essuir.sumdu.edu.ua/handle/123456789/35301.
Повний текст джерелаCilliers, M. E. "Investigation of an aeroelastic model for a generic wing structure." Thesis, Stellenbosch : Stellenbosch University, 2013. http://hdl.handle.net/10019.1/80317.
Повний текст джерелаENGLISH 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.
Книги з теми "Investigation - Electronic Structure"
Dyall, Kenneth G. Theoretical investigation of gas-surface interactions. Moffett Field, Calif: National Aeronautics and Space Administration, Ames Research Center, 1994.
Знайти повний текст джерелаInternational 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.
Знайти повний текст джерелаInternational 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.
Знайти повний текст джерелаLui, Chun Hung. Investigations of the electronic, vibrational and structural properties of single and few-layer graphene. [New York, N.Y.?]: [publisher not identified], 2011.
Знайти повний текст джерелаIEEE 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.
Знайти повний текст джерелаLin, 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.
Знайти повний текст джерелаBiologically-responsive hybrid biomaterials: A reference for material scientists and bioengineers. Singapore: World Scientific, 2010.
Знайти повний текст джерелаZhang, H. Mesoscopic Structures and Their Effects on High-Tc Superconductivity. Edited by A. V. Narlikar. Oxford University Press, 2017. http://dx.doi.org/10.1093/oxfordhb/9780198738169.013.12.
Повний текст джерелаDennies, Daniel P. How to Organize and Run a Failure Investigation. A S M International, 2005.
Знайти повний текст джерелаHow to Organize And Run a Failure Investigation. ASM International, 2005.
Знайти повний текст джерелаЧастини книг з теми "Investigation - Electronic Structure"
Gupta, M. "Theoretical Investigation of Metal Hydrides : Electronic Properties and Superconductivity." In Structure and Dynamics of Molecular Systems, 255–88. Dordrecht: Springer Netherlands, 1986. http://dx.doi.org/10.1007/978-94-009-4662-0_13.
Повний текст джерелаShipilo, V. B., E. M. Shishonok, A. I. Lukomskii, and L. M. Gameza. "Cathodoluminescent Investigation of External Factors Influence on Defective Cubic Boron Nitride Structure." In Wide Band Gap Electronic Materials, 397–400. Dordrecht: Springer Netherlands, 1995. http://dx.doi.org/10.1007/978-94-011-0173-8_40.
Повний текст джерелаKaiser, W. J., and L. D. Bell. "Direct Investigation of Subsurface Interface Electronic Structure by Ballistic-Electron-Emission Microscopy." In Perspectives in Condensed Matter Physics, 252–55. Dordrecht: Springer Netherlands, 1990. http://dx.doi.org/10.1007/978-94-009-0657-0_35.
Повний текст джерелаMichalewicz, M. T., D. A. Winkler, M. J. Brunger, I. E. McCarthy, and W. von Niessen. "UNICHEM and Electron Momentum Spectroscopy Investigation into the Valence Electronic Structure of trans 1,3 Butadiene." In Electronic Density Functional Theory, 382–83. Boston, MA: Springer US, 1998. http://dx.doi.org/10.1007/978-1-4899-0316-7_28.
Повний текст джерелаFink, J. "Investigation of the Electronic Structure of Conducting Polymers by Electron Energy-Loss Spectroscopy." In 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.
Повний текст джерелаToussaint, J. M., F. Wudl, and J. L. Brédas. "Investigation of the Electronic Structure of Polymeric Vinylene Derivatives of Pyrene." In 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.
Повний текст джерелаBerthier, C., Y. Berthier, P. Butaud, M. Horvatić, and P. Ségransan. "17O NMR Investigation of the Electronic Structure of High-Tc Superconducting Oxides." In 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.
Повний текст джерелаKrummacher, S., M. Biermann, M. Neeb, A. Liebsch, and W. Eberhardt. "Experimental Investigation of the Electronic Structure of Gas-Phase and Solid C60." In 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.
Повний текст джерелаZhang, Xiaodong, Chunxi Zhane, Xingkang Zhang, Liangbi Li, Tingyun Kuang, Chongci Li, and Qiyuan Zhang. "The Theoretical Investigation of the Electronic Structure of the Primary Electron Donor in Rhodopseuodomonas Virid." In Photosynthesis: Mechanisms and Effects, 727–30. Dordrecht: Springer Netherlands, 1998. http://dx.doi.org/10.1007/978-94-011-3953-3_170.
Повний текст джерелаYost, Andrew J., Prescott E. Evans, Iori Tanabe, Guanhua Hao, Simeon Gilbert, and Takashi Komesu. "Integrated Experimental Methods for the Investigation of the Electronic Structure of Molecules on Surfaces." In Springer Handbook of Surface Science, 331–50. Cham: Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-46906-1_11.
Повний текст джерелаТези доповідей конференцій з теми "Investigation - Electronic Structure"
Crespo, R., M. C. Piqueras, and F. Tomas. "Theoretical investigation of the electronic structure of fullerenes." In International Conference on Science and Technology of Synthetic Metals. IEEE, 1994. http://dx.doi.org/10.1109/stsm.1994.834987.
Повний текст джерелаPopeneciu, Horea, Adrian Calborean, Cristian Tudoran, and Luiza Buimaga-Iarinca. "DFT investigation on the electronic structure of Faujasite." In PROCESSES IN ISOTOPES AND MOLECULES (PIM 2013). AIP, 2013. http://dx.doi.org/10.1063/1.4833698.
Повний текст джерелаYang, Ke, Jayant Kumar, Dong-Chan Lee, Daniel J. Sandman, and Sukant K. Tripathy. "Electroabsorption Investigation of the Electronic Structure of a Conjugated Polymer." In Organic Thin Films. Washington, D.C.: OSA, 2002. http://dx.doi.org/10.1364/otf.2001.omc1.
Повний текст джерелаIslam, Riyajul, Molongnenla, D. Saikia, and J. P. Borah. "First principle investigation of the electronic structure of spinel Fe3O4." In DAE SOLID STATE PHYSICS SYMPOSIUM 2018. AIP Publishing, 2019. http://dx.doi.org/10.1063/1.5113187.
Повний текст джерелаRomberg, H. A., N. Nficker, J. Fink, O. F. Unterweger, J. Stampl, and G. Leising. "Electron energy-loss investigation of the electronic structure of a ppp-related ladder polymer." In International Conference on Science and Technology of Synthetic Metals. IEEE, 1994. http://dx.doi.org/10.1109/stsm.1994.835389.
Повний текст джерелаKaur, Prabhjot, Ritika Sachdeva, and Sukhwinder Singh. "Theoretical investigation of the electronic structure of a substituted nickel phthalocyanine." In DAE SOLID STATE PHYSICS SYMPOSIUM 2015. Author(s), 2016. http://dx.doi.org/10.1063/1.4947985.
Повний текст джерелаAVILOV, I., and J. CORNIL. "QUANTUM-CHEMICAL INVESTIGATION OF THE ELECTRONIC STRUCTURE OF ORGANIC/ORGANIC INTERFACES." In Proceedings of the International Conference on Nanomeeting 2007. WORLD SCIENTIFIC, 2007. http://dx.doi.org/10.1142/9789812770950_0086.
Повний текст джерелаZhang, Ting, Qian Ren, Han Wang, and Wei Qing. "Investigation of Electronic Structure and Mechanical Properties for Magnesium Calcium alloy." In 2023 6th International Conference on Electronics Technology (ICET). IEEE, 2023. http://dx.doi.org/10.1109/icet58434.2023.10211938.
Повний текст джерелаLiu, Linqi, Wei Jiang, Qiang Liu, Wei Lin, Xiaoyong Miao, and Lei Shi. "Investigation on Copper Clip Bonding Structure for Power Package." In 2018 19th International Conference on Electronic Packaging Technology (ICEPT). IEEE, 2018. http://dx.doi.org/10.1109/icept.2018.8480731.
Повний текст джерелаEngtrakul, Chaiwat, Mark F. Davis, Thomas Gennett, Anne C. Dillon, Kim M. Jones, and Michael J. Heben. "Investigation of the electronic structure of carbon single wall nanotube hybrid nanostructures." In Optics & Photonics 2005, edited by Clemens Burda and Randy J. Ellingson. SPIE, 2005. http://dx.doi.org/10.1117/12.617781.
Повний текст джерелаЗвіти організацій з теми "Investigation - Electronic Structure"
Gregori, G., S. H. Glenzer, F. J. Forest, S. Kuhlbrodt, R. Redmer, G. Faussurier, C. Blancard, P. Renaudin, and O. L. Landen. Investigation of the Electronic Structure of Solid Density Plasmas by X-Ray Scattering. Office of Scientific and Technical Information (OSTI), May 2003. http://dx.doi.org/10.2172/15005133.
Повний текст джерелаKo, Hyunjin. Structural and Electronic Investigations of Complex Intermetallic Compounds. Office of Scientific and Technical Information (OSTI), January 2008. http://dx.doi.org/10.2172/939378.
Повний текст джерелаSuresh C Sharma. Investigations of the electronic structure and superconductivity in newly predicted metallic crystalline carbon. Office of Scientific and Technical Information (OSTI), August 2007. http://dx.doi.org/10.2172/912685.
Повний текст джерелаBarrow, Jason A. Investigations of the Electronic Properties and Surface Structures of Aluminium-Rich Quasicrystalline Alloys. Office of Scientific and Technical Information (OSTI), January 2003. http://dx.doi.org/10.2172/816443.
Повний текст джерелаIzhar, Shamay, Maureen Hanson, and Nurit Firon. Expression of the Mitochondrial Locus Associated with Cytoplasmic Male Sterility in Petunia. United States Department of Agriculture, February 1996. http://dx.doi.org/10.32747/1996.7604933.bard.
Повний текст джерела