Density-functional study of LixMoS2 intercalates (0⩽x⩽1)

Title
Density-functional study of LixMoS2 intercalates (0⩽x⩽1)
Authors
Keywords
-
Journal
Computational and Theoretical Chemistry
Volume 999, Issue -, Pages 13-20
Publisher
Elsevier BV
Online
2012-08-15
DOI
10.1016/j.comptc.2012.08.005

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