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Multiscale simulations in simple metals: A density-functional-based methodology

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2005

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10.1103/PhysRevB.71.094101

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American Physical Society
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Choly, Nicholas, Gang Lu, Weinan E, and Efthimios Kaxiras. 2005. “Multiscale Simulations in Simple Metals: A Density-Functional-Based Methodology.” Physical Review B 71 (9). https://doi.org/10.1103/physrevb.71.094101.

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http://nrs.harvard.edu/urn-3:HUL.InstRepos:41384087

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