Structure and dynamics of warm dense aluminum: A molecular dynamics study with density functional theory and deep potential

Published 2019 View Full Article

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Title
Structure and dynamics of warm dense aluminum: A molecular dynamics study with density functional theory and deep potential
Authors
Keywords
-
Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
Volume -, Issue -, Pages -
Publisher
IOP Publishing
Online
2019-11-19
DOI
10.1088/1361-648x/ab5890

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