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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The electronic energy bands and state density of Aurum-doped with one-edge narrow armchair graphene nanoribbons

Materials Engineering and Environmental Science ◽

10.1142/9789814759984_0046 ◽

2016 ◽

Author(s):

Wei-hua WANG ◽

Cui-lan ZHAO

Keyword(s):

Graphene Nanoribbons ◽

Electronic Energy ◽

State Density ◽

Energy Bands ◽

Electronic Energy Bands ◽

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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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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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 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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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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Separating B/N co-doped armchair graphene nanoribbons by hydrogen atom chains: Based on first-principles study

Diamond and Related Materials ◽

10.1016/j.diamond.2021.108399 ◽

2021 ◽

Vol 116 ◽

pp. 108399

Author(s):

Zhenhong Jiang ◽

Ruolan Wen ◽

Cheng Shao ◽

Jiaxu Liu ◽

Chenkang Rui ◽

...

Keyword(s):

Hydrogen Atom ◽

First Principles ◽

Graphene Nanoribbons ◽

First Principles Study ◽

Armchair Graphene Nanoribbons ◽

Co Doped ◽

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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Engineering the work function of armchair graphene nanoribbons using strain and functional species: a first principles study

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/24/7/075501 ◽

2012 ◽

Vol 24 (7) ◽

pp. 075501 ◽

Author(s):

Xihong Peng ◽

Fu Tang ◽

Andrew Copple

Keyword(s):

Work Function ◽

First Principles ◽

Graphene Nanoribbons ◽

First Principles Study ◽

Armchair Graphene Nanoribbons ◽

Armchair Graphene

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