First Principles Study on Properties of Monolayer MoS2 Under Different Strains

Brazilian Journal of Physics ◽

10.1007/s13538-021-00927-2 ◽

2021 ◽

Author(s):

Yanping Wang ◽

Shan Huang ◽

Hui Zhao ◽

Kaiyuan Liu

Keyword(s):

First Principles ◽

Monolayer Mos2 ◽

First Principles Study ◽

Different Strains

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Formaldehyde molecule adsorption on the doped monolayer MoS2: A first-principles study

Applied Surface Science ◽

10.1016/j.apsusc.2016.02.230 ◽

2016 ◽

Vol 371 ◽

pp. 180-188 ◽

Cited By ~ 66

Author(s):

Dongwei Ma ◽

Weiwei Ju ◽

Tingxian Li ◽

Gui Yang ◽

Chaozheng He ◽

...

Keyword(s):

First Principles ◽

Monolayer Mos2 ◽

First Principles Study ◽

Molecule Adsorption ◽

Formaldehyde Molecule

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Enhancing photocatalytic activity in monolayer MoS2 by charge compensated co-doping with P and Cl: First principles study

Molecular Catalysis ◽

10.1016/j.mcat.2019.02.002 ◽

2019 ◽

Vol 468 ◽

pp. 94-99 ◽

Cited By ~ 2

Author(s):

Yafei Zhao ◽

Yizhe Sun ◽

Xiaoying Hu ◽

Jian Tu ◽

Qinwu Gao ◽

...

Keyword(s):

Photocatalytic Activity ◽

First Principles ◽

Monolayer Mos2 ◽

Co Doping ◽

First Principles Study

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Influence of Mo-vacancy concentration on the structural, electronic and optical properties of monolayer MoS2: A first-principles study

Materials Chemistry and Physics ◽

10.1016/j.matchemphys.2018.01.015 ◽

2018 ◽

Vol 209 ◽

pp. 146-151 ◽

Cited By ~ 11

Author(s):

Li-ping Feng ◽

Han-qing Sun ◽

Ao Li ◽

Jie Su ◽

Yan Zhang ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

Vacancy Concentration ◽

Monolayer Mos2 ◽

Electronic And Optical Properties ◽

First Principles Study

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Improvement of gas-adsorption performances of Ag-functionalized monolayer MoS2 surfaces: A first-principles study

Journal of Applied Physics ◽

10.1063/1.5022829 ◽

2018 ◽

Vol 123 (17) ◽

pp. 175303 ◽

Cited By ~ 7

Author(s):

Jian Song ◽

Huan Lou

Keyword(s):

First Principles ◽

Gas Adsorption ◽

Monolayer Mos2 ◽

First Principles Study

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Electrocatalytic and photocatalytic performance of noble metal doped monolayer MoS2 in the hydrogen evolution reaction: A first principles study

Nano Materials Science ◽

10.1016/j.nanoms.2020.05.001 ◽

2020 ◽

Author(s):

Zheng Zhang ◽

Kai Chen ◽

Qiang Zhao ◽

Mei Huang ◽

Xiaoping Ouyang

Keyword(s):

Hydrogen Evolution ◽

Noble Metal ◽

Hydrogen Evolution Reaction ◽

First Principles ◽

Photocatalytic Performance ◽

Monolayer Mos2 ◽

First Principles Study ◽

Metal Doped

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Temperature-dependent properties of monolayer MoS2 annealed in an Ar diluted S atmosphere: an experimental and first-principles study

Journal of Materials Chemistry C ◽

10.1039/c7tc03672h ◽

2017 ◽

Vol 5 (42) ◽

pp. 11138-11143 ◽

Cited By ~ 3

Author(s):

Lei Wang ◽

Xiaohong Ji ◽

Fei Chen ◽

Qinyuan Zhang

Keyword(s):

Optical Properties ◽

First Principles ◽

Monolayer Mos2 ◽

Temperature Dependent ◽

Structural And Optical Properties ◽

First Principles Study ◽

Temperature Dependent Properties

Monolayer MoS2 annealed under an Ar diluted S atmosphere exhibited novel structural and optical properties.

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Effect of vacancies on structural, electronic and optical properties of monolayer MoS2: A first-principles study

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2014.06.018 ◽

2014 ◽

Vol 613 ◽

pp. 122-127 ◽

Cited By ~ 57

Author(s):

Li-ping Feng ◽

Jie Su ◽

Zheng-tang Liu

Keyword(s):

Optical Properties ◽

First Principles ◽

Monolayer Mos2 ◽

Electronic And Optical Properties ◽

First Principles Study

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Tuning the electronic property of monolayer MoS2 adsorbed on metal Au substrate: a first-principles study

Acta Physica Sinica ◽

10.7498/aps.64.187101 ◽

2015 ◽

Vol 64 (18) ◽

pp. 187101

Author(s):

Zhang Li-Yong ◽

Fang Liang ◽

Peng Xiang-Yang

Keyword(s):

Electronic Property ◽

First Principles ◽

Monolayer Mos2 ◽

First Principles Study

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First-principles study of X(O, Se, Te)-doped monolayer MoS2 for Hg0 adsorption

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2020.114504 ◽

2021 ◽

Vol 127 ◽

pp. 114504 ◽

Cited By ~ 1

Author(s):

Yu Wang ◽

Jiaming Ni ◽

Peng Chen ◽

Jun Chen ◽

Feifei Jia ◽

...

Keyword(s):

First Principles ◽

Monolayer Mos2 ◽

First Principles Study

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Electronic and Thermal Properties of Monolayer MoS2: A First-Principles Study

Materials Today Proceedings ◽

10.1016/j.matpr.2021.08.183 ◽

2021 ◽

Vol 47 ◽

pp. 6464-6468

Author(s):

Amreen Bano ◽

Neeraj K. Gaur

Keyword(s):

Thermal Properties ◽

First Principles ◽

Monolayer Mos2 ◽

First Principles Study

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