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Cui-Ming Tang

Sichuan University of Science and Engineering

5

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17

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A DFT study of the geometrical structures and electronic properties of CumMn (m + n = 6, M = Fe, Co, Ni) clusters

2021 Journal of the Korean Physical Society
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Ab initio molecular dynamics study of thermite reaction at Al and CuO nano-interfaces at different temperatures

2018 Chemical Physics Letters
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Molecular dynamic simulation of thermite reaction of Al nanosphere/Fe2O3 nanotube

2016 Physics Letters A
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Phase transition and chemical decomposition of liquid carbon dioxide and nitrogen mixture under extreme conditions

2016 Chinese Physics B
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FIRST-PRINCIPLE INVESTIGATION OF ELECTRIC STRUCTURES AND THERMODYNAMIC PROPERTIES FOR ZIRCONIUM NITRIDE UNDER HIGH PRESSURE

2013 International Journal of Modern Physics B
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