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Filters: Keyword is total-energy calculations and Author is Cao, Q. P. [Clear All Filters]
“Temperature-dependent structure evolution in liquid gallium”, Acta Materialia, vol. 128, pp. 304-312, 2017.
, “Atomic structure evolution during solidification of liquid niobium from ab initio molecular dynamics simulations”, Journal of Physics-Condensed Matter, vol. 26, p. 055004, 2014.
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