Absence of a Dirac cone in silicene on Ag(111): First-principles density functional calculations with a modified effective band structure technique
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Title
Absence of a Dirac cone in silicene on Ag(111): First-principles density functional calculations with a modified effective band structure technique
Authors
Keywords
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Journal
PHYSICAL REVIEW B
Volume 87, Issue 24, Pages -
Publisher
American Physical Society (APS)
Online
2013-06-25
DOI
10.1103/physrevb.87.245430
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Related references
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- (2011) Paola De Padova et al. APPLIED PHYSICS LETTERS
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- Graphene-like silicon nanoribbons on Ag(110): A possible formation of silicene
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- (2009) W Tang et al. JOURNAL OF PHYSICS-CONDENSED MATTER
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- (2009) S. Cahangirov et al. PHYSICAL REVIEW LETTERS
- Growth of Straight, Atomically Perfect, Highly Metallic Silicon Nanowires with Chiral Asymmetry
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