First-principle study of the electronic transport properties of a new dumbbell-like carbon nanocomposite

P. Zhao; D.S. Liu

doi:10.1016/j.physb.2012.02.015

First-principle study of the electronic transport properties of a new dumbbell-like carbon nanocomposite

Physica B Condensed Matter ◽

10.1016/j.physb.2012.02.015 ◽

2012 ◽

Vol 407 (12) ◽

pp. 2105-2108 ◽

Cited By ~ 4

Author(s):

P. Zhao ◽

D.S. Liu

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principle ◽

Electronic Transport Properties ◽

Carbon Nanocomposite

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First principle study of structural and electronic transport properties of zigzag GaAs SWNT

2017 Devices for Integrated Circuit (DevIC) ◽

10.1109/devic.2017.8074026 ◽

2017 ◽

Author(s):

Debarati Dey ◽

Pradipta Roy ◽

Debashis De

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principle ◽

Electronic Transport Properties

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First principle investigation of electronic transport properties of the edge shaped graphene-porphine molecular junction device

AIP Advances ◽

10.1063/1.5037257 ◽

2018 ◽

Vol 8 (8) ◽

pp. 085009 ◽

Cited By ~ 1

Author(s):

Abhisek Kole ◽

Diing Shenp Ang

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

Molecular Junction ◽

First Principle ◽

Electronic Transport Properties ◽

Junction Device

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A comparison of electronic transport properties of graphene with hexagonal boron nitride substrate and graphane, a first principle study

The European Physical Journal B ◽

10.1140/epjb/e2013-30958-9 ◽

2013 ◽

Vol 86 (6) ◽

Cited By ~ 7

Author(s):

Mansoureh Pashangpour ◽

Zargham Bagheri ◽

Vahid Ghaffari

Keyword(s):

Boron Nitride ◽

Transport Properties ◽

Electronic Transport ◽

Hexagonal Boron Nitride ◽

First Principle ◽

Electronic Transport Properties

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Analysis of dependence on strain of electronic transport properties of dumbbell-shape graphene nanoribbon based on first principle calculation

The Proceedings of Conference of Tohoku Branch ◽

10.1299/jsmeth.2019.54.141 ◽

2019 ◽

Vol 2019.54 (0) ◽

pp. 141

Author(s):

Takuya KUDO ◽

Ken SUZUKI ◽

Hideo MIURA

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

Graphene Nanoribbon ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation ◽

Electronic Transport Properties

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Clarification of the drastic change mechanism of the electronic transport properties of dumbbell-shape graphene-nanoribbons by first-principle calculation

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2019.32.193 ◽

2019 ◽

Vol 2019.32 (0) ◽

pp. 193

Author(s):

Qinqiang ZHANG ◽

Takuya KUDO ◽

Ken SUZUKI ◽

Hideo MIURA

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

Graphene Nanoribbons ◽

Drastic Change ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation ◽

Electronic Transport Properties ◽

Change Mechanism

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A first principle study on the spin transport properties in heterojunctions based on zigzag-edged graphene nanoribbons and graphitic carbon nitride nanoribbons

RSC Advances ◽

10.1039/c5ra09205a ◽

2015 ◽

Vol 5 (86) ◽

pp. 70682-70688 ◽

Cited By ~ 4

Author(s):

Xiangru Kong ◽

Dongqing Zou ◽

Hui Wang ◽

Xiaohui Jiang ◽

Sun Yin ◽

...

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

Carbon Nitride ◽

Spin Transport ◽

Graphene Nanoribbons ◽

Graphitic Carbon ◽

Graphitic Carbon Nitride ◽

First Principle ◽

Electronic Transport Properties ◽

Non Equilibrium

By using non-equilibrium Green’s functions (NEGF) and DFT, we investigate the spin-dependent electronic transport properties of two heterojunctions based on zigzag-edged graphene nanoribbons and graphitic carbon nitride nanoribbons.

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Analysis of electronic transport properties of dumbbell-shape graphene nanoribbon based on first principle calculation

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2018.31.310 ◽

2018 ◽

Vol 2018.31 (0) ◽

pp. 310

Author(s):

Takuya KUDO ◽

Ken SUZUKI ◽

Hideo MIURA

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

Graphene Nanoribbon ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation ◽

Electronic Transport Properties

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ELECTRONIC TRANSPORT PROPERTIES OF SILICON NANOWIRE CAGE

10.1615/ihtc16.mpe.022406 ◽

2018 ◽

Author(s):

Shenqiu Mo ◽

Dengke Ma ◽

Lina Yang ◽

Meng An ◽

Zhiyu Liu ◽

...

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

Silicon Nanowire ◽

Electronic Transport Properties

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Improved thermoelectric transport properties of Ge4Se3Te through dimensionality reduction

Journal of Materials Chemistry C ◽

10.1039/d0tc04537c ◽

2021 ◽

Author(s):

H. H. Huang ◽

Xiaofeng Fan ◽

Wei Tao Zheng ◽

David J. Singh

Keyword(s):

Dimensionality Reduction ◽

Transport Properties ◽

Electronic Transport ◽

Thermoelectric Transport ◽

Electronic Transport Properties ◽

Thermoelectric Transport Properties

Layered semiconducting Ge4Se3Te shows unusual bonding that suggests the possibility of unusual transport that may be favorable for thermoelectrics. We investigated the electronic transport properties in relation to thermoelectricity of...

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