Open AccessUsing density functional theory to construct multiphase equations of state: tin as an example
Author(s) -
Daniel A. Rehn,
C. W. Greeff,
Daniel Sheppard,
Scott Crockett
Publication year - 2020
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/1711355
Subject(s) - construct (python library) , tin , state (computer science) , density functional theory , statistical physics , mathematics , computer science , materials science , physics , algorithm , metallurgy , quantum mechanics , programming language
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