"Symmetry Classification of Energy Bands in Graphene and Silicene"
written by Eugene Kogan,
published by Graphene, Vol.2 No.2, 2013
has been cited by the following article(s):
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[2] Van der Waals metamaterials
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[3] Tight-binding model and ab initio calculation of silicene with strong spin-orbit coupling in low-energy limit
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[4] Functionalization of group-14 two-dimensional materials
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[5] Density functional investigation on hexagonal nanosheets and bulk thallium nitrides for possible thermoelectric applications
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[7] The Effects of Electric and Exchange Magnetic Fields on Spin Energy Dispersion, Electronic Heat Capacity and Magnetic Susceptibility of Monolayer Silicene
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[8] Electronic properties of single-layer antimony: Tight-binding model, spin-orbit coupling, and the strength of effective Coulomb interactions
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[9] Cálculo de funções de Wannier para nanomateriais: cumuleno e grafeno
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[10] A DFT Study on the Transportation of Charge Carriers in Graphene Systems
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[11] POSGRADO EN CIENCIA E INGENIERÍA DE MATERIALES
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[12] Real-space method for first-principles electron transport calculations: Self-energy terms of electrodes for large systems
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[13] X-ray natural birefringence in reflection from graphene
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[14] A theoretical review on electronic, magnetic and optical properties of silicene
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[15] Structural, electronic and optical properties of group-IV honeycomb crystals
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[16] Modulation of band gap by an applied electric field in silicene-based hetero-bilayers
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[17] Energy bands in graphene: Comparison between the tight-binding model and ab initio calculations
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[18] Silicene-derived phases on Ag (111) substrate versus coverage: Ab initio studies
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[19] Silicene-derived phases on Ag(111) substrate versus coverage: Ab initio studies
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[20] Shear exfoliation in liquids: a promising way to produce graphene.
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[21] Indirect RKKY interaction between localized magnetic moments in armchair graphene nanoribbons
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[22] Coupled plasmon-phonon excitations in extrinsic monolayer graphene
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