Accurate structure factors from pseudopotential methods
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.60.7875/fulltext
Reference19 articles.
1. Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradients
2. Accurate structure factors from pseudopotential methods
3. Pseudopotential inversion scheme
4. Calculation of the Hyperfine Interaction of the Vacancy in Silicon
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1. Experimental and theoretical study of electron density and structure factors in CoSb3;Ultramicroscopy;2011-06
2. Accurate structure factors and experimental charge densities from synchrotron X-ray powder diffraction data at SPring-8;Acta Crystallographica Section A Foundations of Crystallography;2006-12-19
3. Direct Observation of Charge Transfer at a MgO(111) Surface;Physical Review Letters;2004-01-13
4. Accurate structure factors from pseudopotential methods;Physical Review B;1999-09-15
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