Electronic transport properties and first-principles study of γ-graphyne, and γ-BN graphyne monolayers

Superlattices and Microstructures ◽

10.1016/j.spmi.2017.08.018 ◽

2017 ◽

Vol 111 ◽

pp. 1162-1171 ◽

Author(s):

M. Ashhadi

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Electronic Transport Properties ◽

First Principles Study

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First-principles study of the electronic transport properties of a C131 -based molecular junction

Solid State Communications ◽

10.1016/j.ssc.2011.07.007 ◽

2011 ◽

Vol 151 (20) ◽

pp. 1424-1427 ◽

Author(s):

Peng Zhao ◽

Desheng Liu

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Molecular Junction ◽

Electronic Transport Properties ◽

First Principles Study

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First principles study on the electronic transport properties of C60 and B80 molecular bridges

Journal of Applied Physics ◽

10.1063/1.4893580 ◽

2014 ◽

Vol 116 (7) ◽

pp. 073703 ◽

Author(s):

X. H. Zheng ◽

H. Hao ◽

J. Lan ◽

X. L. Wang ◽

X. Q. Shi ◽

...

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Electronic Transport Properties ◽

First Principles Study

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Corrigendum to “Electronic transport properties and first-principles study of γ-graphyne, and γ-BN graphyne monolayers” [Superlattice. Microst. 111 (2017) 1162–1171]

Superlattices and Microstructures ◽

10.1016/j.spmi.2018.03.020 ◽

2018 ◽

Vol 116 ◽

pp. 269 ◽

Author(s):

M. Ashhadi

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Electronic Transport Properties ◽

First Principles Study

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First-principles study on the electronic transport properties of M/SiC Schottky junctions (M=Ag, Au and Pd)

Physics Letters A ◽

10.1016/j.physleta.2020.126732 ◽

2020 ◽

Vol 384 (28) ◽

pp. 126732

Author(s):

Qian Liu ◽

Xing-Qian Cui ◽

Zhi-Qiang Fan

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Electronic Transport Properties ◽

First Principles Study ◽

Schottky Junctions

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Investigation on band structure and electronic transport properties of indium nitride nanoribbon – A first-principles study

Superlattices and Microstructures ◽

10.1016/j.spmi.2013.10.040 ◽

2014 ◽

Vol 65 ◽

pp. 22-34 ◽

Author(s):

R. Chandiramouli ◽

S. Sriram

Keyword(s):

Band Structure ◽

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Indium Nitride ◽

Electronic Transport Properties ◽

First Principles Study

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Electronic transport properties of carbon chains between Au and Ag electrodes: A first-principles study

Physics Letters A ◽

10.1016/j.physleta.2011.08.032 ◽

2011 ◽

Vol 375 (41) ◽

pp. 3618-3623 ◽

Author(s):

Changfeng Fang ◽

Bin Cui ◽

Yuqing Xu ◽

Guomin Ji ◽

Desheng Liu ◽

...

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Electronic Transport Properties ◽

First Principles Study ◽

Carbon Chains ◽

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Electronic transport properties and first-principles study of graphene/h-BN and h-BN bilayers

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2016.11.012 ◽

2017 ◽

Vol 87 ◽

pp. 312-316 ◽

Author(s):

M. Ashhadi ◽

M.S. Hadavi ◽

Z. Sarri

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Electronic Transport Properties ◽

First Principles Study

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First-principles study of the electronic transport properties of the carbon nanobuds

Physica B Condensed Matter ◽

10.1016/j.physb.2010.01.110 ◽

2010 ◽

Vol 405 (8) ◽

pp. 2097-2101 ◽

Author(s):

P. Zhao ◽

P.J. Wang ◽

Z. Zhang ◽

M.J. Ren ◽

D.S. Liu

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Electronic Transport Properties ◽

First Principles Study

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Experimental and first-principles study of the electronic transport properties of strained Bi2Te3 thin films on a flexible substrate

Journal of Applied Physics ◽

10.1063/1.4963875 ◽

2016 ◽

Vol 120 (12) ◽

pp. 125105 ◽

Author(s):

Takuya Inamoto ◽

Masayuki Takashiri

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Flexible Substrate ◽

Electronic Transport Properties ◽

First Principles Study

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First-principles study of the electronic transport properties of a dihydroazulene-based molecular optical switch

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2015.05.016 ◽

2015 ◽

Vol 1067 ◽

pp. 114-118 ◽

Author(s):

Wei Chen ◽

Runfeng Chen ◽

Baoan Bian ◽

Xing-ao Li ◽

Lianhui Wang

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Optical Switch ◽

Electronic Transport Properties ◽

First Principles Study

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