Density functional theory calculations for two-dimensional silicene with halogen functionalization

Title
Density functional theory calculations for two-dimensional silicene with halogen functionalization
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 14, Issue 1, Pages 257-261
Publisher
Royal Society of Chemistry (RSC)
Online
2011-11-16
DOI
10.1039/c1cp22719j

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