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The top documents tagged [localdensity approximationlda]
Empirical Interatomic Potential for Carbon, With Applications to Amorphous Carbon
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Electronic Structure Theories (ab initio, DFT) and Software Jemmy Hu SHARCNET HPC Consultant at Trent University June 23, 2010 jemmyhu/Trent_talk.ppt
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Electronic Structure Theories (ab initio, DFT) and Software
110 views