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20132019
most citedStructural and Chemical Orders in Ni64.5Zr35.5 Metallic Glass by Molecular Dynamics Simulation

17 citations · 57 across the 9 of their papers we have counts for

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Showing 2016Show all

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cond-mat.mes-hall2016

Evidence of the stability of Mo_{2}TiAlC_{2} from first principles calculations and its thermodynamical and optical properties

Qinghe Gao, Zhijun Xu, Ling Tang +6

The elastic, thermodynamic, and optical properties of Mo_{2}TiAlC_{2} are investigated by first-principles calculations. Our results indicate that the a axis is stiffer than c axis…