Symmetry Classification of Energy Bands in Graphene and Silicene

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ISSN Print: 2169-3439
ISSN Online: 2169-3471

Website: https://www.scirp.org/journal/graphene
E-mail: graphene@scirp.org

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Submission

"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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[1]	Implementation of on-chip multi-channel focusing wavelength demultiplexing with regularized digital metamaterials
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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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[6]	Introdução à teoria de grupos e aplicação no grafeno
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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
	Physical Review B, 2016

[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
	Reports on Progress in Physics, 2016

[15]	Structural, electronic and optical properties of group-IV honeycomb crystals
	Dissertation, 2015

[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
	Physical Review B, 2014

[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
	Physical Review B, 2014

[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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[1]	Functionalization of group-14 two-dimensional materials Journal of Physics: Condensed Matter, 2018 DOI:10.1088/1361-648X/aac149

[2]	Density functional investigation on hexagonal nanosheets and bulk thallium nitrides for possible thermoelectric applications Applied Nanoscience, 2018 DOI:10.1007/s13204-018-0884-8

[3]	The Effects of Electric and Exchange Magnetic Fields on Spin Energy Dispersion, Electronic Heat Capacity and Magnetic Susceptibility of Monolayer Silicene Journal of Superconductivity and Novel Magnetism, 2017 DOI:10.1007/s10948-017-3981-0

[4]	Electronic properties of single-layer antimony: Tight-binding model, spin-orbit coupling, and the strength of effective Coulomb interactions Physical Review B, 2017 DOI:10.1103/PhysRevB.95.081407

[5]	Silicon Nanomaterials Sourcebook Series in Material Science and Engineering, 2017 DOI:10.1201/9781315153544-7

[6]	Real-space method for first-principles electron transport calculations: Self-energy terms of electrodes for large systems Physical Review B, 2016 DOI:10.1103/PhysRevB.93.045421

[7]	X-ray natural birefringence in reflection from graphene Physical Review B, 2016 DOI:10.1103/PhysRevB.94.045422

[8]	A theoretical review on electronic, magnetic and optical properties of silicene Reports on Progress in Physics, 2016 DOI:10.1088/0034-4885/79/12/126501

[9]	Modulation of band gap by an applied electric field in silicene-based hetero-bilayers Phys. Chem. Chem. Phys., 2015 DOI:10.1039/C4CP05462H

[10]	Energy bands in graphene: Comparison between the tight-binding model andab initiocalculations Physical Review B, 2014 DOI:10.1103/PhysRevB.89.165430

[11]	Silicene-derived phases on Ag(111) substrate versus coverage:Ab initiostudies Physical Review B, 2014 DOI:10.1103/PhysRevB.89.035403

[12]	Opening of a Gap in Graphene Due to Supercell Potential: Group Theory Point of View Graphene, 2014 DOI:10.4236/graphene.2014.32004