Article (Published version) (554 Kb) - 
Limited access to UNIGEOther version: http://linkinghub.elsevier.com/retrieve/pii/S0927025603001149
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Scientific Article
unige:35630 
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The EPMD-LMTO program for electron–positron momentum density calculations in solids |
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| Published in | Computational Materials Science. 2003, vol. 28, no. 2, p. 287-301 | |
| Abstract | A package to calculate the momentum densities measured in positron annihilation and Compton scattering experiments is presented. The theoretical background to the method and the unique features of the package are explained. The application of the method to a variety of systems is illustrated with examples chosen to highlight how such calculations have been essential to the interpretation of the experiments. | |
| Keywords | DFT — LMTO — Positrons — X-ray scattering — Momentum density | |
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| Full text |
Article (Published version) (554 Kb) - Limited access to UNIGE Other version: http://linkinghub.elsevier.com/retrieve/pii/S0927025603001149 |
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| Structures | ||
| Citation (ISO format) | BARBIELLINI-AMIDEI, Bernardo Gaetano, DUGDALE, S.B., JARLBORG, Thomas N. The EPMD-LMTO program for electron–positron momentum density calculations in solids. In: Computational Materials Science, 2003, vol. 28, n° 2, p. 287-301. doi: 10.1016/S0927-0256(03)00114-9 https://archive-ouverte.unige.ch/unige:35630 |
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