Simulations of nanocrystals under pressure: Combining electronic enthalpy and linear-scaling density-functional theory
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Title
Simulations of nanocrystals under pressure: Combining electronic enthalpy and linear-scaling density-functional theory
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 139, Issue 8, Pages 084117
Publisher
AIP Publishing
Online
2013-09-04
DOI
10.1063/1.4819132
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