Globally-Optimized Local Pseudopotentials for (Orbital-Free) Density Functional Theory Simulations of Liquids and Solids

Title
Globally-Optimized Local Pseudopotentials for (Orbital-Free) Density Functional Theory Simulations of Liquids and Solids
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 13, Issue 8, Pages 3684-3695
Publisher
American Chemical Society (ACS)
Online
2017-07-08
DOI
10.1021/acs.jctc.7b00565

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