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  • Search: subject:"Functional theory"
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gradient and other corrections 32 local density approximation 32 71.15.Mb Density functional theory 31 Density functional theory 11 71.20.Nr Semiconductor compounds 5 62.20.Dc Elasticity 4 density functional theory 4 elastic constants 4 71.15.Nc Total energy and cohesive energy calculations 3 71.20.-b Electron density of states and band structure of crystalline solids 3 74.62.Fj Pressure effects 3 Consumer behaviour 3 Konsumentenverhalten 3 31.15.Ew Density-functional theory 2 61.72.Ji Point defects (vacancies 2 62.20.de Elastic moduli 2 71.15.-m Methods of electronic structure calculations 2 71.15.Dx Computational methodology (Brillouin zone sampling 2 71.20.Lp Intermetallic compounds 2 71.27.+a Strongly correlated electron systems 2 74.25.Jb Electronic structure 2 74.72.Bk Y-based cuprates 2 78.20.Ci Optical constants 2 Functional theory 2 Functional theory of attitudes 2 Gesundheit 2 Health 2 Information system 2 Informationssystem 2 Islam 2 Mo 2 Mode coupling theory 2 Theorie 2 Theory 2 band structure 2 cognitive styles 2 etc.) 2 functional theory 2 health information systems 2 heavy fermions 2
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Undetermined 64
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Article 68
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Article in journal 7 Aufsatz in Zeitschrift 7 Aufsatz im Buch 1 Book section 1 Conference paper 1 Konferenzbeitrag 1
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Undetermined 59 English 9
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Bouhemadou, A. 3 Khenata, R. 3 Ahmad, A. 2 Alsaad, A. 2 Bouarissa, N. 2 Haddadi, K. 2 NIE, J. L. 2 XIAO, H. Y. 2 ZHOU, Y. G. 2 ZU, X. T. 2 Zhou, Ling 2 Abedinpour, S. H. 1 Ainul Mohsein Abdul Mohsin 1 Akbarzadeh, H. 1 Akhavan, M. 1 Al-Douri, Y. 1 Alzougool, Basil 1 Arıkan, N. 1 Azevedo, S. 1 Aziz, Sadia 1 BORSTEL, G. 1 Baaziz, H. 1 Barbarella, G. 1 Bellucci, S. 1 Berthier, C. 1 Biberacher, W. 1 Binhadyan, Bader 1 Bischoff, F. A. 1 Bolesta, I. 1 Bouachrine, Mohammed 1 Büttner, J. M. 1 CORTIE, M. B. 1 Castilho, C. M.C. de 1 Charifi, Z. 1 Chaudhari, Ajay 1 Chegaar, M. 1 Chen, Chen-chu 1 Chen, Ying 1 Cheng, Ying 1 Chtita, Samir 1
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The European Physical Journal B - Condensed Matter and Complex Systems 36 Physica A: Statistical Mechanics and its Applications 11 Surface Review and Letters (SRL) 10 Energy 2 International journal of networking and virtual organisations : IJNVO 2 Eurasian business perspectives : proceedings of the 24th Eurasia Business and Economics Society Conference 1 Industrial marketing management : the international journal for industrial and high-tech firms 1 International Journal of Quantitative Structure-Property Relationships (IJQSPR) 1 Journal of Islamic marketing 1 Management international review : mir ; journal of international business 1 Technology analysis & strategic management 1 The marketing review 1
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RePEc 59 ECONIS (ZBW) 8 Other ZBW resources 1
Showing 21 - 30 of 68
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Electronic structure of defects in a boron nitride monolayer
Azevedo, S.; Kaschny, J. R.; Castilho, C. M.C. de; … - In: The European Physical Journal B - Condensed Matter and … 67 (2009) 4, pp. 507-512
Persistent link: https://www.econbiz.de/10009280425
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Structural, elastic, electronic, optical and thermal properties of c-SiGe<Subscript>2</Subscript>N<Subscript>4</Subscript>
Bouhemadou, A.; Al-Douri, Y.; Khenata, R.; Haddadi, K. - In: The European Physical Journal B - Condensed Matter and … 71 (2009) 2, pp. 185-194
Persistent link: https://www.econbiz.de/10009280435
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Organic superconductors revisited
Rohr, C.; Büttner, J. M.; Palitschka, F. A.; Kushch, N. D. - In: The European Physical Journal B - Condensed Matter and … 69 (2009) 2, pp. 167-171
Persistent link: https://www.econbiz.de/10009280593
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Ab initio study on elastic and thermodynamical properties of Ti<Subscript>1-x</Subscript>Zr<Subscript>x</Subscript>C
Ramasubramanian, S.; Rajagoplan, M.; Thangavel, R.; … - In: The European Physical Journal B - Condensed Matter and … 69 (2009) 2, pp. 265-268
Persistent link: https://www.econbiz.de/10009281163
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Far IR spectra of Ag<Subscript>2</Subscript>CdI<Subscript>4</Subscript> at temperature range 10–420 K: complementary experimental and first-principle theoretical study
Karbovnyk, I.; Piskunov, S.; Bolesta, I.; Bellucci, S.; … - In: The European Physical Journal B - Condensed Matter and … 70 (2009) 4, pp. 443-447
Persistent link: https://www.econbiz.de/10009281568
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Ab initio study of structural, electronic, and elastic properties of M<Subscript>2</Subscript>SbP (M = Ti, Zr, and Hf)
Medkour, Y.; Roumili, A.; Maouche, D.; Louail, L.; … - In: The European Physical Journal B - Condensed Matter and … 68 (2009) 2, pp. 193-196
Persistent link: https://www.econbiz.de/10009282140
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First-principle calculations of structural and electronic properties of rutile-phase dioxides (MO<Subscript>2</Subscript>), M=Ti, V, Ru, Ir and Sn
Hamad, B. A. - In: The European Physical Journal B - Condensed Matter and … 70 (2009) 2, pp. 163-169
Persistent link: https://www.econbiz.de/10009282900
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CALCULATIONS OF HYDROGEN DIFFUSION IN THE Ti(0001)–(1 × 1) SURFACE BY FIRST PRINCIPLES
GUO, J. X.; GUAN, L.; GENG, B.; LI, Q.; ZHAO, Q. X.; … - In: Surface Review and Letters (SRL) 16 (2009) 06, pp. 905-908
Diffusion of H atom in the Ti(0001) outer-layer and inter-layer surface is studied using density functional theory …
Persistent link: https://www.econbiz.de/10008463992
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FIRST-PRINCIPLES STUDY OF Ni ADSORPTION ON Mo(110)
ZHOU, Y. G.; ZU, X. T.; NIE, J. L.; XIAO, H. Y. - In: Surface Review and Letters (SRL) 15 (2008) 05, pp. 661-668
The adsorption of Ni atom on the Mo(110) surface has been studied within the density functional theory framework. It …
Persistent link: https://www.econbiz.de/10004971821
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A DENSITY-FUNCTIONAL-THEORY STUDY OF MAGNETIC ANISOTROPIES OF ONE-DIMENSIONAL Ni CHAINS AND MAGNETISM OF 3D TRANSITION METALS ON Au(110)-(1 × 2) SURFACE
FAN, WEI; GONG, XIN-GAO - In: Surface Review and Letters (SRL) 15 (2008) 05, pp. 567-579
Based on the Density Functional Theory (DFT) with noncollinear-magnetism formulations, we have calculated the magnetism …
Persistent link: https://www.econbiz.de/10005080579
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