The EPMD-LMTO program for electron-positron momentum density calculations in solids (English)
- New search for: Barbiellini, B.
- New search for: Barbiellini, B.
- New search for: Dugdale, S.B.
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In:
Computational materials science
;
28
, 2
; 287-301
;
2003
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ISSN:
- Article (Journal) / Print
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Title:The EPMD-LMTO program for electron-positron momentum density calculations in solids
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Contributors:
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Published in:Computational materials science ; 28, 2 ; 287-301
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Publisher:
- New search for: Elsevier
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Place of publication:Amsterdam [u.a.]
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Publication date:2003
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ISSN:
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ZDBID:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 51.00 / 50.03
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Source:
Table of contents – Volume 28, Issue 2
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 77
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A software tool for the topological and geometrical characterization of three-dimensional frameworksSastre, German / Gale, Julian D et al. | 2003
- 85
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Trocadero: a multiple-algorithm multiple-model atomistic simulation programRurali, R. / Hernández, E. et al. | 2003
- 107
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SAGE MD: molecular-dynamic software package to study properties of materials with different models for interatomic interactionsSelezenev, Alexander A. / Aleynikov, Alexey Yu. / Gantchuk, Nikolay S. / Yermakov, Pavel V. / Labanowski, Jan K. / Korkin, Anatoli A. et al. | 2003
- 125
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Merlin a versatile optimization environment applied to the design of metallic alloys and intermetallic compoundsPapageorgiou, D.G. / Lagaris, I.E. / Papanicolaou, N.I. / Petsos, G. / Polatoglou, H.M. et al. | 2003
- 134
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General-purpose distributed software for Monte Carlo simulations in materials designTouzik, A. / Hermann, H. / Wetzig, K. et al. | 2003
- 155
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Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scaleKokalj, Anton et al. | 2003
- 169
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Chemical Workbench––integrated environment for materials scienceDeminsky, M / Chorkov, V / Belov, G / Cheshigin, I / Knizhnik, A / Shulakova, E / Shulakov, M / Iskandarova, I / Alexandrov, V / Petrusev, A et al. | 2003
- 179
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Software products for modelling and simulation in materials scienceMalinov, S / Sha, W et al. | 2003
- 199
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Modeling microstructure evolution in three dimensions with Grain3D and LaGriTKuprat, Andrew / George, Denise / Straub, Galen / Demirel, Melik C. et al. | 2003
- 209
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NWChem for materials scienceAprà, Edoardo / Bylaska, Eric J / Dean, David J / Fortunelli, Alessandro / Gao, Fei / Krstić, Predrag S / Wells, Jack C / Windus, Theresa L et al. | 2003
- 222
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MOLCAS: a program package for computational chemistryKarlström, Gunnar / Lindh, Roland / Malmqvist, Per-Åke / Roos, Björn O / Ryde, Ulf / Veryazov, Valera / Widmark, Per-Olof / Cossi, Maurizio / Schimmelpfennig, Bernd / Neogrady, Pavel et al. | 2003
- 240
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Tools for analysing configuration interaction wavefunctionsDelaney, P. / Greer, J.C. et al. | 2003
- 250
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A generalized synchronous transit method for transition state locationGovind, Niranjan / Petersen, Max / Fitzgerald, George / King-Smith, Dominic / Andzelm, Jan et al. | 2003
- 259
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Solid state calculations using WIEN2kSchwarz, Karlheinz / Blaha, Peter et al. | 2003
- 274
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Development and implementation of the exact exchange method for semiconductors using a localized basis setFernández, J.J. / Tablero, C. / Wahnón, P. et al. | 2003
- 287
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The EPMD-LMTO program for electron–positron momentum density calculations in solidsBarbiellini, B. / Dugdale, S.B. / Jarlborg, T. et al. | 2003
- 302
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Fokker–Planck modeling of electron kinetics in plasmas and semiconductorsKolobov, Vladimir I. et al. | 2003
- 321
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Computational chemistry for molecular electronicsKrstić, P.S. / Dean, D.J. / Zhang, X.-G. / Keffer, D. / Leng, Y.S. / Cummings, P.T. / Wells, J.C. et al. | 2003
- 342
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NANOTCAD2D: Two-dimensional code for the simulation of nanoelectronic devices and structuresCuratola, G. / Iannaccone, G. et al. | 2003
- 353
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Simulations of the low-dimensional magnetic systems by the quantum transfer-matrix techniqueKamieniarz, G. / Matysiak, R. et al. | 2003
- 366
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Scalable parallel micromagnetic solvers for magnetic nanostructuresScholz, Werner / Fidler, Josef / Schrefl, Thomas / Suess, Dieter / Dittrich, Rok / Forster, Hermann / Tsiantos, Vassilios et al. | 2003
- vii
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PrefaceGreer, Jim / Korkin, Anatoli / Labanowski, Jan et al. | 2003