Littérature scientifique sur le sujet « Free Electron Model Calculations »
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Articles de revues sur le sujet "Free Electron Model Calculations"
Meron, Mati, et Brant M. Johnson. « Electron-loss calculations using the free-collision model ». Physical Review A 41, no 3 (1 février 1990) : 1365–74. http://dx.doi.org/10.1103/physreva.41.1365.
Texte intégralLi, D. H., R. A. Moore et S. Wang. « Variational thermodynamic calculations for some liquid sd metals ». Canadian Journal of Physics 64, no 1 (1 janvier 1986) : 75–83. http://dx.doi.org/10.1139/p86-011.
Texte intégralMorrison, Michael A., Bidhan C. Saha et Thomas L. Gibson. « Electron-N2scattering calculations with a parameter-free model polarization potential ». Physical Review A 36, no 8 (1 octobre 1987) : 3682–98. http://dx.doi.org/10.1103/physreva.36.3682.
Texte intégralPenn, David R. « Electron mean-free-path calculations using a model dielectric function ». Physical Review B 35, no 2 (15 janvier 1987) : 482–86. http://dx.doi.org/10.1103/physrevb.35.482.
Texte intégralLi, D. H., R. A. Moore et S. Wang. « Variational thermodynamic calculations for some liquid sd metals : II ». Canadian Journal of Physics 64, no 7 (1 juillet 1986) : 852–56. http://dx.doi.org/10.1139/p86-147.
Texte intégralSigaud, G. M. « Free-collision model calculations for projectile electron loss by the H2molecule ». Journal of Physics B : Atomic, Molecular and Optical Physics 44, no 22 (25 octobre 2011) : 225201. http://dx.doi.org/10.1088/0953-4075/44/22/225201.
Texte intégralSigaud, G. M. « Free-collision model calculations for the electron detachment of anions by noble gases ». Journal of Physics B : Atomic, Molecular and Optical Physics 41, no 1 (20 décembre 2007) : 015205. http://dx.doi.org/10.1088/0953-4075/41/1/015205.
Texte intégralPerrot, F., et C. Dharma-Wardana. « Equation of state of dense Hydrogen and the plasma phase transition ; A microscopic calculational model for complex fluids ». International Astronomical Union Colloquium 147 (1994) : 272–86. http://dx.doi.org/10.1017/s0252921100026403.
Texte intégralBose, S. K., et J. D. Poll. « On the formation of cavitylike small-polaronic states in solid deuterium ». Canadian Journal of Physics 63, no 1 (1 janvier 1985) : 94–98. http://dx.doi.org/10.1139/p85-015.
Texte intégralARABSHAHI, HADI. « CALCULATION OF THE ELECTRON DRIFT MOBILITY IN Cr2+:ZnS AND Cr2+:ZnSe MATERIALS BY RODE ITERATION MODEL ». International Journal of Modeling, Simulation, and Scientific Computing 01, no 04 (décembre 2010) : 469–75. http://dx.doi.org/10.1142/s1793962310000262.
Texte intégralThèses sur le sujet "Free Electron Model Calculations"
Dogbe, John Kofi. « Comparing cluster and slab model geometries from density functional theory calculations of si(100)-2x1 surfaces using low-energy electron diffraction ». abstract and full text PDF (free order & ; download UNR users only), 2007. http://0-gateway.proquest.com.innopac.library.unr.edu/openurl?url_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:dissertation&res_dat=xri:pqdiss&rft_dat=xri:pqdiss:3258835.
Texte intégralSmith, Dean A. « The demonstration of electron-transfer reactions and their effect on model lignin condensation reactions under alkaline pulping conditions ». Diss., Georgia Institute of Technology, 1986. http://hdl.handle.net/1853/5700.
Texte intégralBao, Zhuo. « Synchrotron Radiation Studies of Free and Adsorbed Molecules ». Doctoral thesis, Uppsala University, Surface and Interface Science Division, 2008. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-8610.
Texte intégralThis thesis contains two parts. The first part concerns the research work on free molecules using synchrotron-radiation-related techniques. Auger electron spectra of two free open-shell molecules, O2 and NO, were studied experimentally and theoretically. Photoionization experimental technique with tunable synchrotron radiation source was used to induce core-level electron ionization and obtain the KVV normal Auger electron spectra. A quantitative assignment of O2 normal Auger spectrum was obtained by applying ab initio CI calculations and LVI Auger line shape simulations including the bond length dependence of Auger transition rates. The photon energy dependence of normal Auger electron spectra was focused on with photon energies in the vicinities of core-ionization threshold energies. Consequently, the MAPCI (Molecular Auger Post Collision Interaction) theory was developed. Taking the near-threshold O2 normal Auger spectrum as an example, the two extreme cases of MAPCI effect, “atomic-like PCI” and “molecular PCI”, were discovered and discussed. The effect of shape resonance on near-threshold molecular normal Auger spectrum was discussed taking NO near threshold normal Auger spectra as example.
The second part deals with research work on the chemisorption of small epoxy organic molecules, ethylene oxide, methyl oxirane, on Si (100) surfaces. Synchrotron radiation related techniques, UPS, XPS and NEXAFS, were applied. Based on the valence photoemission spectra, C 1s and Si 2p XPS spectra, the epoxy ring opening reactions of these molecules in chemisorption process were proved. Further tentative search for the surface-adsorbate CDAD effect was performed, and no evident circular dichroism was confirmed.
Métais, Benjamin [Verfasser], et Stefan [Akademischer Betreuer] Weihe. « Development of a viscoplastic-damage model for creep-fatigue FE-calculations of the lead-free SnAgCu solder alloy for automotive applications / Benjamin Métais ; Betreuer : Stefan Weihe ». Stuttgart : Universitätsbibliothek der Universität Stuttgart, 2019. http://d-nb.info/1200918835/34.
Texte intégralYao, Yongxin. « Thermodynamic prediction of glass formation tendency, cluster-in-jellium model for metallic glasses, ab initio tight-binding calculations, and new density functional theory development for systems with strong electron correlation ». [Ames, Iowa : Iowa State University], 2009.
Trouver le texte intégralTorstensson, Anton. « Värmekamera i fysikundervisning : En undersökning av hur värmekameran kan stimulera inlärningen av värmerelaterade fenomen ». Thesis, Uppsala universitet, Institutionen för fysik och astronomi, 2017. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-322206.
Texte intégralThermodynamics is often perceived as an abstract field in secondary school physics. Thermodynamics can thus be a tough challenge for many students. By including thermal imaging cameras in teaching, students are given the opportunity to see otherwise invisible thermal phenomena. Since the infrared camera has not yet been established in teaching, there is an interest in studying the interaction between students and the thermal imaging camera. The purpose of this study is to investigate the interaction between student and the infrared camera and to see how the infrared camera can help students in the conceptual formation of heat-related phenomena. The study included about 140 students attending their first year on the science program at an upper secondary school in central Sweden. The students had to perform laboratory experiments designed according to the prediction-observation-explanation method. The laboratory experiments consisted of three stations where the key concepts were heat conduction, collision and friction. Students took help of an infrared camera to explain the various phenomena. The students' interactions at the lab were documented with video and audio recording in order to set the basis of a qualitative analysis. The analysis of the material consisted of three parts: how students reason concerning heat conduction, their reasoning concerning dissipative processes as friction and collision, and how the infrared camera can stimulate the students' creative thinking. Many student groups were successful in the macroscopic and quite successful in the microscopic reasoning regarding heat conduction by applying a model of free electrons in the metal which they had learned in chemistry class. Other studies have shown that students find it hard explaining heat conduction and that they tend to interpret the physical touch as a thermometer. The group that examined friction and collision found it difficult explaining the transformation from kinetic energy into thermal energy in collision at both the macroscopic and microscopic level. The creative investigation resulted in a mess. The infrared camera attracts students' curiosity, gives ”disciplinary affordance” and stimulates them to ”instant inquiry”. When the students went beyond their instructions and conducted own investigations it resulted in a mess when they prioritized away the recently created hypotheses.
Khalid, Muhammad. « Influence of solvent viscosity, polarity and polarizability on the chemiluminescence parameters of inter and intramolecular electron transfer initiated chemiexcitation systems ». Universidade de São Paulo, 2015. http://www.teses.usp.br/teses/disponiveis/46/46136/tde-29092015-114251/.
Texte intégralOs peróxidos cíclicos: peróxido de difenoila (1), spiro-adamantil-1,2-dioxetanona (2) e 4-(3-terc-butildimetilsililoxifenil)-4-metoxispiro[1,2-dioxetano-3.2\'-adamantano] (3) foram sintetizados, purificados e caracterizados e as suas propriedades cinéticas e de quimiluminescência (CL) determinadas. A influência da polaridade do solvente sobre os parâmetros de quimi-excitação da decomposição catalisada de 1 e 2, e a decomposição induzida de 3 foi examinada em diversas misturas binárias de solventes com parâmetros de polaridade e polarizabilidade diferente, mas viscosidades semelhantes. Para solventes com baixa polaridade, os rendimentos quânticos singlete para a decomposição catalisada intermolecular do peróxido de difenoila (1) e 1,2-dioxetanona (2) aumentam em função da polaridade do meio, mostrando valores máximos em meios com polaridade intermediária, e diminuim para misturas altamente polares. Para a decomposição induzida de 3, o rendimento quântico mostrou aumentar com o aumento da polaridade do solvente, inclusive para sistemas com alta polaridade. Nos sistemas binários de solventes estudados, os parâmetros de polarizabilidade mostraram-se contrários aos valores de polaridade, portanto, parece que um aumento da polarizability leva a uma diminuição nos rendimentos quânticos singlete para a decomposição catalisada do peróxido de difenoila (1) e a decomposição induzida de 3, no entanto, um aumento nos rendimentos quânticos singlete para a 1,2-dioxetanona 2. Os três sistemas de CL também foram estudados em misturas binárias de solventes com diferentes viscosidades, mas com parâmetros de polaridade e polarizabilidade semelhantes e os rendimentos quânticos singlete mostraram aumentar com o aumento da viscosidade do meio. Os dados foram analisados usando tanto o modelos colisional quando o modelo de volume livre. Surpreendentemente, o sistema altamente eficiente decomposição induzida intramolecular do 1,2-dioxetano 3 mostrou-se muito mais sensível aos efeitos da viscosidade do que os sistemas intermoleculares ineficientes, o que indica claramente que a decomposição induzida do 1,2-dioxetano deve ocorrer por um processo de retro-transferência de elétron intramolecular. Além disso, os parâmetros de quimiluminescência destes sistemas foram estudados em vários solventes puros. Os rendimentos quânticos singlete obtidos foram correlacionados com parâmetros de viscosidade, polarizabilidade e polaridade usando análise de regressão linear múltipla.
Moro, Marcos Vinicius. « Energy loss of light ions (H+ and He+) in matter : high accuracy measurements and comparison with the FEG model ». Universidade de São Paulo, 2017. http://www.teses.usp.br/teses/disponiveis/43/43134/tde-18092017-095345/.
Texte intégralO fenômeno de perda de energia quando um íon interage com a matéria, também conhecido como poder de freamento, vem sendo investigado por mais de um século, gerando grandes descobertas. Entretanto, conseguir obter medidas experimentais com alta precisão, ou elaborar um completo entendimento teórico dos processos de perda de energia são tarefas extremamente difíceis e ainda muito requeridas pela comunidade científica. Além disso, dados de perda de energia são pré-requisitos em várias aplicações e ramos da ciência moderna, tais como: engenharia, implantação e modificação de materiais, danos em dispositivos eletrônicos (radiação espacial), física médica (próton terapia), etc. Esta tese tem dois focos: i) desenvolver um rigoroso protocolo experimental para medir stopping power com alta precisão e ii) investigar a quebra de validade do modelo de Gás de Elétrons Livres (FEG) para a perda de energia de prótons lentos em metais de transição e terra raras. Na primeira parte apresentamos uma abordagem experimental para obter com alta precisão o poder de freamento em materiais puros (Al e Mo) para prótons no intervalo de energia de [0,9 - 3,6] MeV pelo método de transmissão. A rastreabilidade das fontes de incerteza foi determinada e as incertezas finais encontradas foram: 0,63 % (0,32 % aleat. e 0,54 % sist.) para Al e 1,5 % (0,44 % aleat. e 1,4 % sist.) para Mo, ambas devido a qualidade e homogeneidade das folhas freadoras. Para Al, esta acurácia representa um avanço comparado com publicações anteriores e, assim, serviu como uma referência de nosso procedimento. As mais importantes fontes de incerteza foram: aleatória incerteza das posições dos picos e dos ajustes Gaussianos e sistemática não-uniformidade das folhas-alvo (um procedimento foi desenvolvido para corrigir isso). Embora a incerteza final do Mo é um pouco maior do que do Al, nossos resultados ajudaram a complementar a baixa quantidade de dados disponíveis para o intervalo de energia considerado. Ambos conjuntos de dados foram comparados com os mais comuns modelos teóricos e códigos de Monte Carlo na literatura. Para a segunda parte, poder de freamento em metais não tão comuns tais como transição (Ta) e terras-raras (Gd) para prótons com baixas velocidades foram experimentalmente investigados, e os dados comparados com resultados de Pt e Au, a fim de entender como o stopping power destes metais está correlacionado com as estruturas de bandas eletrônicas, e assim tentar explicar a falha do modelo de FEG. Os altos valores das perdas de energias encontradas para Ta e Gd não puderam ser explicadas pelo modelo de FEG, e portanto foram correlacionados com a densidade de estados (DOS) em ambos os níveis ocupados e não ocupados destes metais. Para o caso do Gd, os dados experimentais foram estendidos em um intervalo de energia até alcançarem o pico de Bragg. A primeira parte desta tese foi publicada na Physical Review A 93 022704 (2016), e a segunda parte na Physical Review Letters 18 103401 (2017).
PETIT, PIERRE. « Magnetisme et proprietes de conduction des derives cristallins et liquides cristallins de la bisphtalocyanine de lutecium : effet de dimensionnalite ». Université Louis Pasteur (Strasbourg) (1971-2008), 1987. http://www.theses.fr/1987STR13163.
Texte intégralChen, Sui-Pin. « Semiclassical Approach to Studying Spin-dependent Electron Transport : Effective Mean-free-path Model ». 2004. http://www.cetd.com.tw/ec/thesisdetail.aspx?etdun=U0001-2807200422065000.
Texte intégralLivres sur le sujet "Free Electron Model Calculations"
Hierarchic electrodynamics and free electron lasers : Concepts, calculations, and practical applications. Boca Raton, FL : Taylor & Francis, 2011.
Trouver le texte intégral1938-, Kumar Vijay, Andersen O. K, Mookerjee Abhijit 1946- et Working Group on "Disordered Alloys" (1992 : ICTP, Trieste, Italy), dir. Lectures on Methods of electronic structure calculations : Proceedings of the Miniworkshop on "Methods of Electronic Structure Calculations" and Working Group on "Disordered Alloys" : ICTP, Trieste, Italy, 10 August-4 September 1992. Singapore : World Scientific, 1994.
Trouver le texte intégralDyall, Kenneth G., et Knut Faegri. Introduction to Relativistic Quantum Chemistry. Oxford University Press, 2007. http://dx.doi.org/10.1093/oso/9780195140866.001.0001.
Texte intégralKulish, Victor. Hierarchic Electrodynamics and Free Electron Lasers : Concepts, Calculations, and Practical Applications. Taylor & Francis Group, 2013.
Trouver le texte intégralKulish, Victor V. Hierarchic Electrodynamics and Free Electron Lasers : Concepts, Calculations, and Practical Applications. Taylor & Francis Group, 2018.
Trouver le texte intégralKulish, Victor V. Hierarchic Electrodynamics and Free Electron Lasers : Concepts, Calculations, and Practical Applications. Taylor & Francis Group, 2017.
Trouver le texte intégralKulish, Victor V. Hierarchic Electrodynamics and Free Electron Lasers : Concepts, Calculations, and Practical Applications. Taylor & Francis Group, 2018.
Trouver le texte intégralKulish, Victor V. Hierarchic Electrodynamics and Free Electron Lasers : Concepts, Calculations, and Practical Applications. Taylor & Francis Group, 2018.
Trouver le texte intégralKulish, Victor V. Hierarchic Electrodynamics and Free Electron Lasers : Concepts, Calculations, and Practical Applications. Taylor & Francis Group, 2018.
Trouver le texte intégralSolymar, L., D. Walsh et R. R. A. Syms. The free electron theory of metals. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198829942.003.0006.
Texte intégralChapitres de livres sur le sujet "Free Electron Model Calculations"
Ostaszewska-Liżewska, Anna, et Jan Klimaszewski. « Finite Element Method Based Toolchain for Simulation of Proximity Estimation Using Electronic Skin ». Dans Digital Interaction and Machine Intelligence, 250–59. Cham : Springer Nature Switzerland, 2023. http://dx.doi.org/10.1007/978-3-031-37649-8_25.
Texte intégralChambers, R. G. « The Free-Electron Model ». Dans Electronics in Metals and Semiconductors, 1–15. Dordrecht : Springer Netherlands, 1990. http://dx.doi.org/10.1007/978-94-009-0423-1_1.
Texte intégralJensen, William B. « The Free-Electron Model ». Dans ACS Symposium Series, 117–37. Washington, DC : American Chemical Society, 2013. http://dx.doi.org/10.1021/bk-2013-1122.ch004.
Texte intégralVonsovsky, Serghey V., et Mikhail I. Katsnelson. « Simple Metals : The Free Electron-Gas Model ». Dans Springer Series in Solid-State Sciences, 157–244. Berlin, Heidelberg : Springer Berlin Heidelberg, 1989. http://dx.doi.org/10.1007/978-3-642-50164-7_3.
Texte intégralBaron, Alfred Q. R. « High-Resolution Inelastic X-Ray Scattering II : Scattering Theory, Harmonic Phonons, and Calculations ». Dans Synchrotron Light Sources and Free-Electron Lasers, 1–32. Cham : Springer International Publishing, 2015. http://dx.doi.org/10.1007/978-3-319-04507-8_52-1.
Texte intégralBaron, Alfred Q. R. « High-Resolution Inelastic X-Ray Scattering II : Scattering Theory, Harmonic Phonons, and Calculations ». Dans Synchrotron Light Sources and Free-Electron Lasers, 1721–57. Cham : Springer International Publishing, 2016. http://dx.doi.org/10.1007/978-3-319-14394-1_52.
Texte intégralBaron, Alfred Q. R. « High-Resolution Inelastic X-Ray Scattering Part II : Scattering Theory, Harmonic Phonons, and Calculations ». Dans Synchrotron Light Sources and Free-Electron Lasers, 1–38. Cham : Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-04507-8_52-2.
Texte intégralBaron, Alfred Q. R. « High-Resolution Inelastic X-Ray Scattering Part II : Scattering Theory, Harmonic Phonons, and Calculations ». Dans Synchrotron Light Sources and Free-Electron Lasers, 2213–50. Cham : Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-23201-6_52.
Texte intégralGianturco, F. A., et S. Scialla. « A Parameter-Free Theoretical Model for Low-Energy Electron Scattering from Polyatomic Molecules ». Dans Nonequilibrium Processes in Partially Ionized Gases, 323–32. Boston, MA : Springer US, 1990. http://dx.doi.org/10.1007/978-1-4615-3780-9_20.
Texte intégralSchulte-Frohlinde, D., et K. Hildenbrand. « Electron Spin Resonance Studies of the Reactions of • OH and SO 4 •- Radicals with DNA, Polynucleotides and Single Base Model Compounds ». Dans Free Radicals in Synthesis and Biology, 335–59. Dordrecht : Springer Netherlands, 1989. http://dx.doi.org/10.1007/978-94-009-0897-0_26.
Texte intégralActes de conférences sur le sujet "Free Electron Model Calculations"
Amouroux, Jacques, Sergey V. Dresvin, Shi Nguen-Kuok et A. V. Krylov. « CALCULATIONS OF A FREE-BURNING ELECTRIC ARC BY NON-EQUILIBRIUM MODEL ». Dans Progress in Plasma Processing of Materials, 2001. Connecticut : Begellhouse, 2023. http://dx.doi.org/10.1615/itppc-2000.370.
Texte intégralConstantinescu, R. C., H. G. Muller, J. M. Schins, P. Agostini, G. Grillon, P. Breger, A. Mysyrowicz et A. Antonetti. « Laser-Assisted Auger decay as transitions between strongly coupled continua ». Dans High Resolution Fourier Transform Spectroscopy. Washington, D.C. : Optica Publishing Group, 1994. http://dx.doi.org/10.1364/hrfts.1994.pd5.
Texte intégralFedorov, M. V., et J. Peatross. « Strong-Field Dipole Emission of an Ionized Electron in the Vicinity of a Coulomb Potential ». Dans High Resolution Fourier Transform Spectroscopy. Washington, D.C. : Optica Publishing Group, 1994. http://dx.doi.org/10.1364/hrfts.1994.mc9.
Texte intégralJiang, Lan, et Hai-Lung Tsai. « Materials Removals During Femtosecond Laser Non-Thermal Ablation of Dielectrics ». Dans ASME 2006 International Mechanical Engineering Congress and Exposition. ASMEDC, 2006. http://dx.doi.org/10.1115/imece2006-15624.
Texte intégralJanz, S., H. M. Van Driel et John E. Sipe. « Origin of anisotropic second harmonic generation in elemental metals ». Dans OSA Annual Meeting. Washington, D.C. : Optica Publishing Group, 1987. http://dx.doi.org/10.1364/oam.1987.wr4.
Texte intégralChoa, F. S., et P. L. Liu. « k-Ratio improvement by a sharp p-n junction ». Dans OSA Annual Meeting. Washington, D.C. : Optica Publishing Group, 1988. http://dx.doi.org/10.1364/oam.1988.thaa5.
Texte intégralLiu, Fengshan, Min Yang, David R. Snelling et Gregory J. Smallwood. « Numerical Calculations of Heat Conduction Between Soot Aggregates and the Surrounding Gas in the Free-Molecular Regime Using the DSMC Method ». Dans ASME 2005 Summer Heat Transfer Conference collocated with the ASME 2005 Pacific Rim Technical Conference and Exhibition on Integration and Packaging of MEMS, NEMS, and Electronic Systems. ASMEDC, 2005. http://dx.doi.org/10.1115/ht2005-72433.
Texte intégralGott, Kevin, Anil Kulkarni et Jogender Singh. « A Comparison of Continuum, DSMC and Free Molecular Modeling Techniques for Physical Vapor Deposition ». Dans ASME 2013 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2013. http://dx.doi.org/10.1115/imece2013-66433.
Texte intégralMotalab, Mohammad, Munshi Basit, Jeffrey C. Suhling et Pradeep Lall. « A Revised Anand Constitutive Model for Lead Free Solder That Includes Aging Effects ». Dans ASME 2013 International Technical Conference and Exhibition on Packaging and Integration of Electronic and Photonic Microsystems. American Society of Mechanical Engineers, 2013. http://dx.doi.org/10.1115/ipack2013-73232.
Texte intégralCarman, R. J., G. P. Hogan et C. E. Webb. « Plasma kinetics issues during the excitation phase in an elemental copper vapour laser : influence of the “phantom current” on the formation of laser output. » Dans The European Conference on Lasers and Electro-Optics. Washington, D.C. : Optica Publishing Group, 1998. http://dx.doi.org/10.1364/cleo_europe.1998.cthh12.
Texte intégralRapports d'organisations sur le sujet "Free Electron Model Calculations"
Zhang, X. G., et W. H. Butler. Calculation of electrical conductivity and giant magnetoresistance within the free electron model. Office of Scientific and Technical Information (OSTI), décembre 1995. http://dx.doi.org/10.2172/195732.
Texte intégralHayes, John C. Electron and Ion Conductivity Calculations using the Model of Lee and More. Office of Scientific and Technical Information (OSTI), septembre 2016. http://dx.doi.org/10.2172/1331440.
Texte intégralYao, Yongxin. Thermodynamic prediction of glass formation tendency, cluster-in-jellium model for metallic glasses, ab initio tight-binding calculations, and new density functional theory development for systems with strong electron correlation. Office of Scientific and Technical Information (OSTI), janvier 2009. http://dx.doi.org/10.2172/972073.
Texte intégral