First Principles Calculations of Electronic Properties on M13Pt42 (M = Al, Ga, In, Mg, Ca, Sr)

Title
First Principles Calculations of Electronic Properties on M13Pt42 (M = Al, Ga, In, Mg, Ca, Sr)
Authors
Keywords
Platinum clusters, Bond length, Partial density of states, d-band center
Journal
JOURNAL OF CLUSTER SCIENCE
Volume 28, Issue 3, Pages 1749-1759
Publisher
Springer Nature
Online
2017-02-25
DOI
10.1007/s10876-017-1183-3

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