262.Yang XM, Gao Y, Zhang ML, Jiang WC, Cao BY. Comparison of atomic simulation methods for computing thermal conductivity of n-decane at sub/supercritical pressure. Journal of Molecular Liquids, 2021, 342: 117478

1. Yang XM, Gao Y, Zhang ML, Jiang WC, Cao BY. Comparison of atomic simulation methods for computing thermal conductivity of n-decane at sub/supercritical pressure. Journal of Molecular Liquids, 2021, 342: 117478