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

10 citations · 10 across the 1 of their papers we have counts for

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1 paper

cond-mat.mtrl-sci2003★ 10 cited

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

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

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