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On the thermoelectric transport properties of graphyne by the first-principles method
On the thermoelectric transport properties of graphyne by the first-principles method
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On the thermoelectric transport properties of graphyne by the first-principles method

Wang, Xiao-Ming ; Mo, Dong-Chuan ; Lu, Shu-Shen

The Journal of chemical physics, 2013-05, Vol.138 (20), p.204704-204704 [Periódico revisado por pares]

United States

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2
Quantum modelling of hydrogen chemisorption on graphene and graphite
Quantum modelling of hydrogen chemisorption on graphene and graphite
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Quantum modelling of hydrogen chemisorption on graphene and graphite

Karlický, František ; Lepetit, Bruno ; Lemoine, Didier

The Journal of chemical physics, 2014-03, Vol.140 (12), p.124702-124702 [Periódico revisado por pares]

United States: American Institute of Physics

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3
Point defect weakened thermal contraction in monolayer graphene
Point defect weakened thermal contraction in monolayer graphene
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Point defect weakened thermal contraction in monolayer graphene

Zha, Xian-Hu ; Zhang, Rui-Qin ; Lin, Zijing

The Journal of chemical physics, 2014-08, Vol.141 (6), p.064705-064705 [Periódico revisado por pares]

United States: American Institute of Physics

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4
Intrinsic carrier mobility of Dirac cones: the limitations of deformation potential theory
Intrinsic carrier mobility of Dirac cones: the limitations of deformation potential theory
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Intrinsic carrier mobility of Dirac cones: the limitations of deformation potential theory

Li, Zhenzhu ; Wang, Jinying ; Liu, Zhirong

The Journal of chemical physics, 2014-10, Vol.141 (14), p.144107-144107 [Periódico revisado por pares]

United States: American Institute of Physics

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5
Thermal conductivity of penta-graphene from molecular dynamics study
Thermal conductivity of penta-graphene from molecular dynamics study
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Thermal conductivity of penta-graphene from molecular dynamics study

Xu, Wen ; Zhang, Gang ; Li, Baowen

The Journal of chemical physics, 2015-10, Vol.143 (15), p.154703-154703 [Periódico revisado por pares]

United States: American Institute of Physics

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6
Phonon thermal properties of graphene from molecular dynamics using different potentials
Phonon thermal properties of graphene from molecular dynamics using different potentials
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Phonon thermal properties of graphene from molecular dynamics using different potentials

Zou, Ji-Hang ; Ye, Zhen-Qiang ; Cao, Bing-Yang

The Journal of chemical physics, 2016-10, Vol.145 (13), p.134705-134705 [Periódico revisado por pares]

United States: American Institute of Physics

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7
Phonon dispersion in two-dimensional solids from atomic probability distributions
Phonon dispersion in two-dimensional solids from atomic probability distributions
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Phonon dispersion in two-dimensional solids from atomic probability distributions

Ramírez, R. ; Herrero, C. P.

The Journal of chemical physics, 2019-12, Vol.151 (22), p.224107-224107 [Periódico revisado por pares]

United States: American Institute of Physics

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8
Direct-space–self-consistent-phonon treatment of monolayer structures and dynamics
Direct-space–self-consistent-phonon treatment of monolayer structures and dynamics
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Direct-space–self-consistent-phonon treatment of monolayer structures and dynamics

Novaco, Anthony D.

The Journal of chemical physics, 2020-03, Vol.152 (11), p.114702-114702 [Periódico revisado por pares]

United States: American Institute of Physics

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9
Interfacial thermal transport between graphene and diamane
Interfacial thermal transport between graphene and diamane
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Interfacial thermal transport between graphene and diamane

Hong, Yang ; Kretchmer, Joshua S.

The Journal of chemical physics, 2022-04, Vol.156 (16), p.164703-164703 [Periódico revisado por pares]

United States: American Institute of Physics

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10
Order of magnitude reduction in Joule heating of single molecular junctions between graphene electrodes
Order of magnitude reduction in Joule heating of single molecular junctions between graphene electrodes
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Order of magnitude reduction in Joule heating of single molecular junctions between graphene electrodes

Li, Gen ; Hu, Bing-Zhong ; Mao, Wen-Hao ; Yang, Nuo ; Lü, Jing-Tao

The Journal of chemical physics, 2022-11, Vol.157 (17), p.174303-174303 [Periódico revisado por pares]

Melville: American Institute of Physics

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