Conductive metal adatoms adsorbed on graphene nanoribbons: a first-principles study of electronic structures, magnetization and transport properties

Cai Xia Wu; Shi Zheng Wen; Li Kai Yan; Min Zhang; Teng Ying Ma; Yu He Kan; Zhong Min Su

doi:10.1039/c6tc05545a

Conductive metal adatoms adsorbed on graphene nanoribbons: a first-principles study of electronic structures, magnetization and transport properties

Journal of Materials Chemistry C ◽

10.1039/c6tc05545a ◽

2017 ◽

Vol 5 (16) ◽

pp. 4053-4062 ◽

Cited By ~ 8

Author(s):

Cai Xia Wu ◽

Shi Zheng Wen ◽

Li Kai Yan ◽

Min Zhang ◽

Teng Ying Ma ◽

...

Keyword(s):

Transport Properties ◽

First Principles ◽

Electronic Structures ◽

Graphene Nanoribbons ◽

First Principles Study

Metal adatoms have crucial effects on the transport properties of devices and exhibit different effects on 6ZGNR-based and 7ZGNR-based devices. The 7ZGNR-based devices show the opposite conductive order in 6ZGNR-based devices.

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First principles study on the electronic structures and transport properties of armchair/zigzag edge hybridized graphene nanoribbons

Journal of Applied Physics ◽

10.1063/1.5020603 ◽

2018 ◽

Vol 123 (20) ◽

pp. 204303 ◽

Cited By ~ 18

Author(s):

Xiuying Yi ◽

Mengqiu Long ◽

Anhua Liu ◽

Mingjun Li ◽

Hui Xu

Keyword(s):

Transport Properties ◽

First Principles ◽

Electronic Structures ◽

Graphene Nanoribbons ◽

Zigzag Edge ◽

First Principles Study

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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 ◽

Cited By ~ 2

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 graphene under c-HfO2(111) layers: Electronic structures and transport properties

Applied Physics Letters ◽

10.1063/1.4961112 ◽

2016 ◽

Vol 109 (8) ◽

pp. 083105 ◽

Cited By ~ 4

Author(s):

Tomoaki Kaneko ◽

Takahisa Ohno

Keyword(s):

Transport Properties ◽

First Principles ◽

Electronic Structures ◽

First Principles Study

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First-principles study of the triwing graphene nanoribbons: junction-dependent electronic structures and electric field modulations

Physical Chemistry Chemical Physics ◽

10.1039/c2cp22905f ◽

2012 ◽

Vol 14 (6) ◽

pp. 2040 ◽

Cited By ~ 3

Author(s):

Yi Ding ◽

Yanli Wang

Keyword(s):

Electric Field ◽

First Principles ◽

Electronic Structures ◽

Graphene Nanoribbons ◽

First Principles Study

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First-principles study of chemical-edge-doping effect on transport properties of armchair-edge graphene nanoribbons

Japanese Journal of Applied Physics ◽

10.7567/jjap.54.015101 ◽

2014 ◽

Vol 54 (1) ◽

pp. 015101 ◽

Cited By ~ 1

Author(s):

Yasutaka Nishida ◽

Takashi Yoshida ◽

Fumihiko Aiga ◽

Yuichi Yamazaki ◽

Hisao Miyazaki ◽

...

Keyword(s):

Transport Properties ◽

First Principles ◽

Graphene Nanoribbons ◽

Doping Effect ◽

First Principles Study

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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 Heat Transport Properties of Graphene Nanoribbons

Nano Letters ◽

10.1021/nl103508m ◽

2011 ◽

Vol 11 (1) ◽

pp. 214-219 ◽

Cited By ~ 87

Author(s):

Zhen Wah Tan ◽

Jian-Sheng Wang ◽

Chee Kwan Gan

Keyword(s):

Transport Properties ◽

Heat Transport ◽

First Principles ◽

Graphene Nanoribbons ◽

First Principles Study ◽

Heat Transport Properties

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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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Electronic structures and transport properties of low-dimensional GaN nanoderivatives: A first-principles study

Applied Surface Science ◽

10.1016/j.apsusc.2021.150038 ◽

2021 ◽

pp. 150038

Author(s):

Xiansheng Dong ◽

Zejiang Peng ◽

Tong Chen ◽

Liang Xu ◽

Zongle Ma ◽

...

Keyword(s):

Transport Properties ◽

First Principles ◽

Electronic Structures ◽

First Principles Study ◽

Low Dimensional

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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 ◽

Cited By ~ 2

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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