First-principles study of the electronic structure and transport properties of armchair graphene nanoribbons with adsorbed super-halogen LiF2 and super-alkali Li3 clusters

Physics Letters A ◽

10.1016/j.physleta.2020.126569 ◽

2020 ◽

Vol 384 (24) ◽

pp. 126569

Author(s):

Yuanhang Ma ◽

Dan Li ◽

He Zhang ◽

Xiaona Feng ◽

Chunjun Liang

Keyword(s):

Electronic Structure ◽

Transport Properties ◽

First Principles ◽

Graphene Nanoribbons ◽

First Principles Study ◽

Armchair Graphene Nanoribbons ◽

Armchair Graphene

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Transport properties of armchair graphene nanoribbons under uniaxial strain: A first principles study

Solid State Communications ◽

10.1016/j.ssc.2016.03.022 ◽

2016 ◽

Vol 237-238 ◽

pp. 10-13 ◽

Author(s):

Chuong Van Nguyen ◽

Victor V. Ilyasov ◽

Nguyen Van Hieu ◽

Nguyen Ngoc Hieu

Keyword(s):

Transport Properties ◽

First Principles ◽

Graphene Nanoribbons ◽

Uniaxial Strain ◽

First Principles Study ◽

Armchair Graphene Nanoribbons ◽

Armchair Graphene

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A first-principles study of fluoride saturation effect on the electronic transport properties of boron-doping armchair graphene nanoribbons

Diamond and Related Materials ◽

10.1016/j.diamond.2020.107824 ◽

2020 ◽

Vol 106 ◽

pp. 107824 ◽

Author(s):

Cheng Shao ◽

Chenkang Rui ◽

Jiaxu Liu ◽

Tairan Wang ◽

Qingyi Shao ◽

...

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Graphene Nanoribbons ◽

Boron Doping ◽

Saturation Effect ◽

Electronic Transport Properties ◽

First Principles Study ◽

Armchair Graphene Nanoribbons ◽

Armchair Graphene

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Electronic Structure and Transport Properties of Armchair Graphene Nanoribbons

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb20080225 ◽

2008 ◽

Vol 24 (02) ◽

pp. 328-332 ◽

Author(s):

OUYANG Fang-Ping ◽

◽

◽

XU Hui ◽

LI Ming-Jun ◽

...

Keyword(s):

Electronic Structure ◽

Transport Properties ◽

Graphene Nanoribbons ◽

Armchair Graphene Nanoribbons ◽

Armchair Graphene

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First-principles study of rectifying and switching behavior for different contact positions between sulfur-terminated armchair graphene nanoribbons junctions

EPL (Europhysics Letters) ◽

10.1209/0295-5075/105/58005 ◽

2014 ◽

Vol 105 (5) ◽

pp. 58005 ◽

Author(s):

K. M. Liew ◽

Ming Qiu ◽

Chris Yuan

Keyword(s):

First Principles ◽

Graphene Nanoribbons ◽

Switching Behavior ◽

First Principles Study ◽

Armchair Graphene Nanoribbons ◽

Armchair Graphene

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First-principles study of edge-modified armchair graphene nanoribbons

Journal of Applied Physics ◽

10.1063/1.4804657 ◽

2013 ◽

Vol 113 (18) ◽

pp. 183715 ◽

Author(s):

Hideyuki Jippo ◽

Mari Ohfuchi

Keyword(s):

First Principles ◽

Graphene Nanoribbons ◽

First Principles Study ◽

Armchair Graphene Nanoribbons ◽

Armchair Graphene

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Effect of H and F termination on the electronic and transport properties of the BN doped armchair graphene nanoribbons: From first principles calculations

Solid State Communications ◽

10.1016/j.ssc.2019.113697 ◽

2019 ◽

Vol 301 ◽

pp. 113697

Author(s):

Nam-Chol Ri ◽

Ju-Hyok Wi ◽

Jong-Chol Kim ◽

Nam-Hyok Kim ◽

Su-Il Ri

Keyword(s):

Transport Properties ◽

First Principles ◽

Graphene Nanoribbons ◽

First Principles Calculations ◽

Armchair Graphene Nanoribbons ◽

Armchair Graphene

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First principles study of Li terminated armchair graphene nanoribbons

Materials Today Proceedings ◽

10.1016/j.matpr.2016.04.132 ◽

2016 ◽

Vol 3 (6) ◽

pp. 2241-2246 ◽

Author(s):

Neha Tyagi ◽

Neeraj K. Jaiswal ◽

Pankaj Srivastava

Keyword(s):

First Principles ◽

Graphene Nanoribbons ◽

First Principles Study ◽

Armchair Graphene Nanoribbons ◽

Armchair Graphene

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First-principles study of the terahertz third-order nonlinear response of metallic armchair graphene nanoribbons

Physical Review B ◽

10.1103/physrevb.93.235430 ◽

2016 ◽

Vol 93 (23) ◽

Author(s):

Yichao Wang ◽

David R. Andersen

Keyword(s):

First Principles ◽

Nonlinear Response ◽

Graphene Nanoribbons ◽

Third Order ◽

First Principles Study ◽

Armchair Graphene Nanoribbons ◽

Armchair Graphene

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First principles study of the electronic energy bands and state density of lithium-doped narrow armchair graphene nanoribbons

Solid State Communications ◽

10.1016/j.ssc.2013.04.023 ◽

2013 ◽

Vol 166 ◽

pp. 6-11 ◽

Author(s):

Weihua Wang ◽

Guozhong Zhao

Keyword(s):

First Principles ◽

Graphene Nanoribbons ◽

Electronic Energy ◽

State Density ◽

Energy Bands ◽

First Principles Study ◽

Electronic Energy Bands ◽

Armchair Graphene Nanoribbons ◽

Armchair Graphene

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First-principles study of electronic structure and transport properties of zigzag graphene nanoribbons

Acta Physica Sinica ◽

10.7498/aps.57.1073 ◽

2008 ◽

Vol 57 (2) ◽

pp. 1073

Author(s):

Ouyang Fang-Ping ◽

Xu Hui ◽

Wei Chen

Keyword(s):

Electronic Structure ◽

Transport Properties ◽

First Principles ◽

Graphene Nanoribbons ◽

First Principles Study ◽

Zigzag Graphene Nanoribbons

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