Symmetry Classification of Energy Bands in Graphene and Silicene

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Graphene

ISSN Print: 2169-3439
ISSN Online: 2169-3471
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"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]	Electrophysics of carbon 1D structures obtained in a laser experiment: models and demonstration
	Uspekhi Fizicheskikh …, 2024

[2]	Электрофизика углеродных 1D-структур, полученных в лазерном эксперименте: модели и демонстрация
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[3]	Group III–V hexagonal pnictide clusters and their promise for graphene-like materials
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[4]	Th Properties of Dirac Materials: Strain, Magnetoelectrics and Krein-Hermiticity
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[5]	Beyond graphene: Clean, hydrogenated and halogenated silicene, germanene, stanene, and plumbene
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[6]	Spin splitting and spin Hall conductivity in buckled monolayers of group 14: First-principles calculations
	Physical Review B, 2021

[7]	Electronic band structures of group-IV two-dimensional materials: Spin-orbit coupling and group theoretical analysis
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[8]	Quantum Transport of Nanoscale System
	Topics In Nanoscience-Part Ii: Quantized …, 2021

[9]	Photoluminescence Properties of Novel III-V Semiconductor Systems
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[10]	Spin splitting and spin Hall conductivity in buckled monolayers of the group 14: first-principles calculations
	2020

[11]	Implementation of on-chip multi-channel focusing wavelength demultiplexing with regularized digital metamaterials
	2019

[12]	Van der Waals metamaterials
	2019

[13]	Tight-binding model and ab initio calculation of silicene with strong spin-orbit coupling in low-energy limit
	2018

[14]	Functionalization of group-14 two-dimensional materials
	Journal of Physics: Condensed Matter, 2018

[15]	Density functional investigation on hexagonal nanosheets and bulk thallium nitrides for possible thermoelectric applications
	Applied Nanoscience, 2018

[16]	Introdução à teoria de grupos e aplicação no grafeno
	2018

[17]	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

[18]	Electronic properties of single-layer antimony: Tight-binding model, spin-orbit coupling, and the strength of effective Coulomb interactions
	Physical Review B, 2017

[19]	Cálculo de funções de Wannier para nanomateriais: cumuleno e grafeno
	Repositório Institucional UNESP, 2017

[20]	A DFT Study on the Transportation of Charge Carriers in Graphene Systems
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[21]	POSGRADO EN CIENCIA E INGENIERÍA DE MATERIALES
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[22]	Fundamentals of silicene
	Verri, LCLY Voon… - Silicon Nanomaterials …, 2017

[23]	Real-space method for first-principles electron transport calculations: Self-energy terms of electrodes for large systems
	Physical Review B, 2016

[24]	X-ray natural birefringence in reflection from graphene
	Physical Review B, 2016

[25]	A theoretical review on electronic, magnetic and optical properties of silicene
	Reports on Progress in Physics, 2016

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

[27]	Modulation of band gap by an applied electric field in silicene-based hetero-bilayers
	Physical Chemistry Chemical Physics, 2015

[28]	Structural, electronic and optical properties of group-IV honeycomb crystals from first principles
	2015

[29]	Energy bands in graphene: Comparison between the tight-binding model and ab initio calculations
	Physical Review B, 2014

[30]	Silicene-derived phases on Ag (111) substrate versus coverage: Ab initio studies
	Physical Review B, 2014

[31]	Silicene-derived phases on Ag(111) substrate versus coverage: Ab initio studies
	Physical Review B, 2014

[32]	Shear exfoliation in liquids: a promising way to produce graphene.
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[33]	Indirect RKKY interaction between localized magnetic moments in armchair graphene nanoribbons
	Journal of Physics: Condensed Matter, 2013

[34]	Coupled plasmon-phonon excitations in extrinsic monolayer graphene
	arXiv preprint arXiv:1310.2824, 2013

[1]	Electrophysics of carbon 1D structures obtained in a laser experiment: models and demonstration Physics-Uspekhi, 2024 DOI:10.3367/UFNe.2023.12.039620

[2]	Atomic Clusters with Unusual Structure, Bonding and Reactivity 2023 DOI:10.1016/B978-0-12-822943-9.00009-7

[3]	Electronic band structures of group-IV two-dimensional materials: Spin-orbit coupling and group theoretical analysis Surface Science, 2021 DOI:10.1016/j.susc.2021.121917

[4]	Beyond graphene: Clean, hydrogenated and halogenated silicene, germanene, stanene, and plumbene Progress in Surface Science, 2021 DOI:10.1016/j.progsurf.2021.100615

[5]	Spin splitting and spin Hall conductivity in buckled monolayers of group 14: First-principles calculations Physical Review B, 2021 DOI:10.1103/PhysRevB.104.115205

[6]	Electronic band structures of group-IV two-dimensional materials: Spin-orbit coupling and group theoretical analysis Surface Science, 2021 DOI:10.1016/j.susc.2021.121917

[7]	Beyond graphene: Clean, hydrogenated and halogenated silicene, germanene, stanene, and plumbene Progress in Surface Science, 2021 DOI:10.1016/j.progsurf.2021.100615

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

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

[10]	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

[11]	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

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

[13]	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

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

[15]	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

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

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

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

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

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