W. Mei

most citedMolecular dynamics simulation of the order-disorder phase transition in solid NaNO

_{2}

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cond-mat.mtrl-sci2003★ 10 cited

Molecular dynamics simulation of the order-disorder phase transition in solid NaNO $_{2}$

Wei-Guo Yin, C. -G. Duan, W. N. Mei +3

We present molecular dynamics simulations of solid NaNO $_{2}$ using pair potentials with the rigid-ion model. The crystal potential surface is calculated by using an \emph{a priori}…

Molecular dynamics simulation of the order-disorder phase transition in solid NaNO2​

Molecular dynamics simulation of the order-disorder phase transition in solid NaNO $_{2}$