Tuning the electronic structure in stanene/graphene bilayers using strain and gas adsorption
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Title
Tuning the electronic structure in stanene/graphene bilayers using strain and gas adsorption
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 19, Issue 37, Pages 25574-25581
Publisher
Royal Society of Chemistry (RSC)
Online
2017-09-01
DOI
10.1039/c7cp03678g
References
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Related references
Note: Only part of the references are listed.- Band gap opening in stanene induced by patterned B–N doping
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- Electronic structure and optical properties of graphene/stanene heterobilayer
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- Effect of external strain on electronic structure of stanene
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- Origin of band gaps in graphene on hexagonal boron nitride
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- Interlayer binding energy of graphite: A mesoscopic determination from deformation
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- (2010) Seon-Myeong Choi et al. PHYSICAL REVIEW B
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- Adsorption ofH2O,NH3, CO,NO2, and NO on graphene: A first-principles study
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