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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 11 - 20 of 68
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Countries, within-country regions, and multiple-country regions in international management : a functional, institutional, and critical event (FICE) perspective
Peterson, Mark F.; Søndergaard, Mikael - In: Management international review : mir ; journal of … 54 (2014) 6, pp. 781-800
Persistent link: https://www.econbiz.de/10010438095
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Multi-functionalized naphthalene complexes for hydrogen storage
Kalamse, Vijayanand; Wadnerkar, Nitin; Chaudhari, Ajay - In: Energy 49 (2013) C, pp. 469-474
A density functional study of hydrogen uptake capacity of multi-functionalized naphthalene with Ti and Li metal atom has been carried out. It is observed that, the naphthalene functionalized with two Ti atoms can interact with total eight hydrogen molecules in which each Ti metal atom interacts...
Persistent link: https://www.econbiz.de/10011054766
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Structure and orientational ordering in a fluid of elongated quadrupolar molecules
Singh, Ram Chandra - In: Physica A: Statistical Mechanics and its Applications 392 (2013) 1, pp. 48-57
A second-order density-functional theory is used to study the effect of quadrupolar interactions on the isotropic …
Persistent link: https://www.econbiz.de/10011061431
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A functional perspective to the meaning of corporate reutation
Chen, Chen-chu; Otubanjo, Olutayo - In: The marketing review 13 (2013) 4, pp. 329-345
Persistent link: https://www.econbiz.de/10010346384
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WORK FUNCTION OF BORON CARBIDE: A DFT CALCULATION
HE, CHUNSHAN; LI, ZHIBING; WANG, WEILIANG - In: Surface Review and Letters (SRL) 19 (2012) 04, pp. 1250040-1
The work functions of (001) and (00-1) surfaces of B4C are investigated with density functional theory and symmetry …
Persistent link: https://www.econbiz.de/10010660964
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Influence of surface affinity of planar walls on effective interaction between the wall and colloids
Zhou, Ling; Jiang, Yue; Wang, You-qi; Ma, Yu-qiang - In: Physica A: Statistical Mechanics and its Applications 388 (2009) 8, pp. 1359-1366
Using density functional theory, we investigate the effective interaction between a big colloid immersed in a sea of …
Persistent link: https://www.econbiz.de/10010872493
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Demixing of amphiphile–polymer mixtures investigated using density functional theory
Zhou, Ling; Sun, Bing-hua; Jiang, Zhong-ying; Zhang, … - In: Physica A: Statistical Mechanics and its Applications 388 (2009) 15, pp. 3093-3099
version of density functional theory. It is found that increase of the amphiphilic size ratio and polymer length can …
Persistent link: https://www.econbiz.de/10010874773
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ADSORPTION OF Li ON Mo(110) SURFACE: A FIRST-PRINCIPLES STUDY
ZHOU, Y. G.; ZU, X. T.; NIE, J. L.; XIAO, H. Y. - In: Surface Review and Letters (SRL) 16 (2009) 04, pp. 589-597
Periodic, self-consistent, density functional theory calculations have been performed to investigate Li adsorption on …
Persistent link: https://www.econbiz.de/10008481938
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A practical first-principles band-theory approach to the study of correlated materials
Filippetti, A.; Fiorentini, V. - In: The European Physical Journal B - Condensed Matter and … 71 (2009) 2, pp. 139-183
Persistent link: https://www.econbiz.de/10009280089
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GGA+U study of the incorporation of iodine in uranium dioxide
Dorado, B.; Freyss, M.; Martin, G. - In: The European Physical Journal B - Condensed Matter and … 69 (2009) 2, pp. 203-209
Persistent link: https://www.econbiz.de/10009280375
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