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gradient and other corrections 32 local density approximation 32 71.15.Mb Density functional theory 31 71.20.Nr Semiconductor compounds 5 efficient importance sampling 5 kernel density approximation 5 particle filter 5 62.20.Dc Elasticity 4 Theorie 4 adaption 4 density approximation 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 Density approximation 3 Monte Carlo simulation 3 dynamic stochastic general equilibrium model 3 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 78.20.Ci Optical constants 2 Account-based pension schemes 2 Asian options 2 Stochastischer Prozess 2 Theory 2 Zustandsraummodell 2 etc.) 2 heavy fermions 2 iterative diagonalization 2 payoff distributions 2 pseudopotential construction) 2 return smoothing 2 31.15.Ar Ab-initio calculations 1 31.15.xv Molecular dynamics and other numerical methods 1 61.46.+w 1
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Undetermined 39 Free 7 CC license 1
Type of publication
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Article 41 Book / Working Paper 7
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Article in journal 3 Aufsatz in Zeitschrift 3 Working Paper 2
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Undetermined 40 English 8
Author
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Dharmarajan, Hariharan 5 Liesenfeld, Roman 5 DeJong, David Neil 4 Richard, Jean-François 4 Bouhemadou, A. 3 Khenata, R. 3 Ahmad, A. 2 Alsaad, A. 2 Bouarissa, N. 2 Haddadi, K. 2 Jørgensen, Peter Løchte 2 Moura, Guilherme V. 2 Abedinpour, S. H. 1 Akbarzadeh, H. 1 Al-Douri, Y. 1 Arıkan, N. 1 Azevedo, S. 1 BERHARD, Eberhard 1 Baaziz, H. 1 Bellucci, S. 1 Biberacher, W. 1 Bolesta, I. 1 Büttner, J. M. 1 Castilho, C. M.C. de 1 Charifi, Z. 1 Chegaar, M. 1 Chen, Ying 1 Dauvin, J. C. 1 DeJong, David N. 1 Ding, Y. Q. 1 Dorado, B. 1 Du, Y. A. 1 Durbec, J. P. 1 FILIPOVIC, Damir 1 Feng, X. 1 Filipović, Damir 1 Filippetti, A. 1 Fiorentini, V. 1 Freyss, M. 1 Ghanbarian, V. 1
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Institution
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Institut für Volkswirtschaftslehre, Christian-Albrechts-Universität Kiel 2 Ehrvervøkonomisk Institut, Institut for Økonomi 1 Česká Národní Banka 1
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The European Physical Journal B - Condensed Matter and Complex Systems 33 Economics Working Paper 2 Economics Working Papers / Institut für Volkswirtschaftslehre, Christian-Albrechts-Universität Kiel 2 Annals of the Institute of Statistical Mathematics 1 Computational Statistics & Data Analysis 1 Energy economics 1 Finance Research Group Working Papers 1 Financial innovation : FIN 1 Journal of Applied Statistics 1 Journal of Econometrics 1 Swiss Finance Institute Research Paper Series 1 The European Journal of Finance 1 The journal of computational finance 1 Working Papers / Česká Národní Banka 1
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RePEc 43 ECONIS (ZBW) 3 EconStor 2
Showing 21 - 30 of 48
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First-principles investigation of electronic and optical properties in wurtzite Zn<Subscript>1-x</Subscript>Mg<Subscript>x</Subscript>O
Zhang, X. D.; Guo, M. L.; Liu, C. L.; Zhang, L. A.; … - In: The European Physical Journal B - Condensed Matter and … 62 (2008) 4, pp. 417-421
A first-principles study has been performed to evaluate the electronic and optical properties of wurtzite Zn<Subscript>1-x</Subscript>Mg<Subscript>x</Subscript>O. Substitutional doping is considered with Mg concentrations of x=0, 0.0625, 0.125, 0.1875 and 0.25, respectively. Mg incorporation can induce band gap widening due to the decrease...</subscript></subscript>
Persistent link: https://www.econbiz.de/10009281033
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Stability and magnetism of vacancy in NiO: A GGA+U study
Zhang, W.; Yu, N.; Yu, W.; Tang, B. - In: The European Physical Journal B - Condensed Matter and … 64 (2008) 2, pp. 153-158
Persistent link: https://www.econbiz.de/10009281181
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Application of a hybrid quantum mechanics and empirical moleculardynamics multiscale method to carbon nanotubes
Zhang, X.; Wang, C.-Y. - In: The European Physical Journal B - Condensed Matter and … 65 (2008) 4, pp. 515-523
We present a hybrid multiscale method for coupling quantum mechanicsto empirical molecular dynamics, which is named as hybrid energydensity method. In this approach, quantum mechanical treatment isspatially confined to a small region, surrounded by a largermolecular mechanical region. A unified...
Persistent link: https://www.econbiz.de/10009281230
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Electric field gradients in PrBa<Subscript>2</Subscript> <Emphasis Type="Bold">Cu <Subscript>3</Subscript> <Emphasis Type="Bold">O <Subscript>7</Subscript> <Emphasis Type="Bold">: LSDA+U results and comparison with experiment
Ghanbarian, V.; Mohammadizadeh, M. R. - In: The European Physical Journal B - Condensed Matter and … 61 (2008) 3, pp. 309-318
Electric-field gradient (EFG) and asymmetry parameter (η) at all oxygen and copper sites of nonsuperconducting PrBa<Subscript>2</Subscript>Cu<Subscript>3</Subscript>O<Subscript>7</Subsc ript> (Pr123) compound were calculated using the full-potential (linearized)-augmented-plane-wave plus local orbitals method. Exchange and correlation effects were treated by...<//subsc></subscript></subscript></subscript>
Persistent link: https://www.econbiz.de/10009281800
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Interfacial properties of Ce<Subscript>0.75</Subscript>Zr<Subscript>0.25</Subscript>O<Subscript>2</Subscript> supported noble metals (Pd, Pt) from first principles
Lu, Z.; Yang, Z. - In: The European Physical Journal B - Condensed Matter and … 63 (2008) 4, pp. 455-460
Persistent link: https://www.econbiz.de/10009282410
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Optical and piezoelectric anomalies of ordered (Sc, Ga) N and (Sc, In) N ternaries
Alsaad, A.; Ahmad, A. - In: The European Physical Journal B - Condensed Matter and … 65 (2008) 1, pp. 65-77
Persistent link: https://www.econbiz.de/10009282683
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First principles calculations of structural, electronic and optical properties of various phases of CaS
Shaukat, A.; Saeed, Y.; Ikram, N.; Akbarzadeh, H. - In: The European Physical Journal B - Condensed Matter and … 62 (2008) 4, pp. 439-446
density approximation (LDA) and GGA (PBE), a more accurate nonempirical density functional generalized gradient approximation …
Persistent link: https://www.econbiz.de/10009282786
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Lognormal Approximation of Complex Path-Dependent Pension Scheme Payoffs
Jørgensen, Peter Løchte - In: The European Journal of Finance 13 (2007) 7, pp. 595-619
This paper analyzes an explicit return smoothing mechanism which has recently been introduced as part of a new type of pension savings contract that has been offered by Danish life insurers. We establish the payoff function implied by the return smoothing mechanism and show that its...
Persistent link: https://www.econbiz.de/10005632842
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Density-functional theory of inhomogeneous electron systems in thin quantum wires
Abedinpour, S. H.; Polini, M.; Xianlong, G.; Tosi, M. P. - In: The European Physical Journal B - Condensed Matter and … 56 (2007) 2, pp. 127-134
means of a suitable local-density approximation (LDA) to the exchange-correlation energy functional. We show that such 1D …
Persistent link: https://www.econbiz.de/10009280530
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Structural properties of zinc-blende Ga<Subscript>x</Subscript>In<Subscript>1-x</Subscript>N: ab initio calculations
Saib, S.; Bouarissa, N.; Rodríguez-Hernández, P.; … - In: The European Physical Journal B - Condensed Matter and … 60 (2007) 4, pp. 435-438
-principles calculations in the framework of the density-functional-theory within the local density approximation under the virtual crystal …
Persistent link: https://www.econbiz.de/10009280622
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