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

  1. Del Rio, B.G.
  2. Dieterich, J.M.
  3. Carter, E.A.
Journal:
Journal of Chemical Theory and Computation

ISSN: 1549-9626,  1549-9618

Year of publication: 2017

Volume: 13

Issue: 8

Pages: 3684-3695

Type: Article

DOI: 10.1021/ACS.JCTC.7B00565 GOOGLE SCHOLAR

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