First principles study of electronic transport properties in novel FeB2 flake-based nanodevices

Jie Li; Yunrui Duan; Yifan Li; Tao Li; Long-Wei Yin; Hui Li

doi:10.1039/c7cp07132a

First principles study of electronic transport properties in novel FeB2 flake-based nanodevices

Physical Chemistry Chemical Physics ◽

10.1039/c7cp07132a ◽

2018 ◽

Vol 20 (6) ◽

pp. 4455-4465 ◽

Cited By ~ 3

Author(s):

Jie Li ◽

Yunrui Duan ◽

Yifan Li ◽

Tao Li ◽

Long-Wei Yin ◽

...

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

First Principles Calculations ◽

Electronic Transport Properties ◽

First Principles Study ◽

Theoretical Support

First-principles calculations provide theoretical support for the promising applications of innovative two-probe devices based on FeB2 flakes and reveal the superiority of devices with FeB2 flakes at temperatures not above 1000 K in transport properties.

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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 ◽

Cited By ~ 7

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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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 ◽

Cited By ~ 3

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 C60 and B80 molecular bridges

Journal of Applied Physics ◽

10.1063/1.4893580 ◽

2014 ◽

Vol 116 (7) ◽

pp. 073703 ◽

Cited By ~ 1

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 ◽

Cited By ~ 1

Author(s):

M. Ashhadi

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Electronic Transport Properties ◽

First Principles Study

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(Invited) Probing Electronic Transport Properties in Two-Dimensional Materials Using First Principles Calculations

ECS Meeting Abstracts ◽

10.1149/ma2020-01502765mtgabs ◽

2020 ◽

Vol MA2020-01 (50) ◽

pp. 2765-2765

Author(s):

Marcelo A. Kuroda

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Two Dimensional ◽

First Principles Calculations ◽

Electronic Transport Properties ◽

Two Dimensional Materials

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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 ◽

Cited By ~ 22

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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The electronic transport properties of zigzag silicene nanoribbon slices with edge hydrogenation and oxidation

Physical Chemistry Chemical Physics ◽

10.1039/c6cp01159d ◽

2016 ◽

Vol 18 (16) ◽

pp. 11513-11519 ◽

Cited By ~ 19

Author(s):

Dongqing Zou ◽

Wenkai Zhao ◽

Changfeng Fang ◽

Bin Cui ◽

Desheng Liu

Keyword(s):

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

First Principles Calculations ◽

Electronic Transport Properties

First principles calculations were carried out to investigate the electronic transport properties of H or H2 edge-hydrogenated zigzag silicene nanoribbon (ZSiNR) slices, as well as OH or O edge-oxidized ZSiNR slices connected with H-terminated ZSiNR electrodes.

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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 ◽

Cited By ~ 19

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 ◽

Ag Electrodes

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Optical and electronic transport properties of single-crystalline Bi2Te3 hexagonal nanoplates determined by infrared spectroscopy and first-principles calculations

Transactions of the Materials Research Society of Japan ◽

10.14723/tmrsj.43.311 ◽

2018 ◽

Vol 43 (5) ◽

pp. 311-317 ◽

Cited By ~ 3

Author(s):

Kodai Wada ◽

Satoshi Morikawa ◽

Masayuki Takashiri

Keyword(s):

Infrared Spectroscopy ◽

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

First Principles Calculations ◽

Single Crystalline ◽

Electronic Transport Properties ◽

Hexagonal Nanoplates

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