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Title
Tight-binding theory of spin-orbit coupling in graphynes
Authors
Keywords
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Journal
PHYSICAL REVIEW B
Volume 90, Issue 19, Pages -
Publisher
American Physical Society (APS)
Online
2014-11-12
DOI
10.1103/physrevb.90.195414
References
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- (2013) Jia-Jia Zheng et al. JOURNAL OF CHEMICAL PHYSICS
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- (2013) Huaqing Huang et al. NEW JOURNAL OF PHYSICS
- Two-Dimensional Carbon Compounds Derived from Graphyne with Chemical Properties Superior to Those of Graphene
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