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Yushan Bu
Yushan Bu
University of Science and Technology Beijing
Molecular dynamics
Graphene
Chemical physics
Materials science
Lattice (order)
3
Papers
7
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0
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Adsorption and reaction mechanisms of single and double H2O molecules on graphene surfaces with defects: a density functional theory study.
2021
Physical Chemistry Chemical Physics
Zeng Liang
Kejiang Li
Ziming Wang
Yushan Bu
Jianliang Zhang
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Evolution of Layer Distance and Structural Arrangement of Graphene Oxide with Various Oxygen Content and Functional Types in Low Temperature: a ReaxFF Molecular Dynamics Simulation
2021
Applied Surface Science
Yushan Bu
Kejiang Li
Zixing Xiong
Zeng Liang
Jianliang Zhang
Zhisheng Bi
Hang Zhang
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Determination of the accuracy and reliability of molecular dynamics simulations in estimating the melting point of iron: Roles of interaction potentials and initial system configurations
2019
Journal of Molecular Liquids
Kejiang Li
Rita Khanna
Jianliang Zhang
GuangYue Li
Hongtao Li
Chunhe Jiang
Minmin Sun
Ziming Wang
Yushan Bu
Mohammed Bouhadja
Zhengjian Liu
Mansoor Barati
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Citations (7)
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