Showing results 3 to 4 of 4
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Title | Author(s) | Issue Date | Views | |
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GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations Journal:The Journal of Chemical Physics | 21-Sep-2022 | |||
Pressure effects on the anomalous thermal transport and anharmonic lattice dynamics of CsX (X = Cl, Br, and I) Journal:Physical Chemistry Chemical Physics | 22-Nov-2022 |