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*[http://dx.doi.org/10.1103/PhysRevLett.104.185701 E. R. Hernández, A. Rodriguez-Prieto, A. Bergara, and D. Alfè "First-Principles Simulations of Lithium Melting: Stability of the bcc Phase Close to Melting", '''104''' 185701 (2010)]
*[http://dx.doi.org/10.1103/PhysRevLett.104.185701 E. R. Hernández, A. Rodriguez-Prieto, A. Bergara, and D. Alfè "First-Principles Simulations of Lithium Melting: Stability of the bcc Phase Close to Melting", '''104''' 185701 (2010)]
*[http://dx.doi.org/10.1080/00268976.2013.828379 Mohan Chen, Linda Hung, Chen Huang, Junchao Xia and Emily A. Carter "The melting point of lithium: an orbital-free first-principles molecular dynamics study", Molecular Physics '''111''' pp. 3448-3456 (2013)]
*[http://dx.doi.org/10.1080/00268976.2013.828379 Mohan Chen, Linda Hung, Chen Huang, Junchao Xia and Emily A. Carter "The melting point of lithium: an orbital-free first-principles molecular dynamics study", Molecular Physics '''111''' pp. 3448-3456 (2013)]
*[http://dx.doi.org/10.1063/1.4907752  Yexin Feng, Ji Chen, Dario Alfè, Xin-Zheng Li, and Enge Wang "Nuclear quantum effects on the high pressure melting of dense lithium", Journal of Chemical Physics '''142''' 064506 (2015)]


[[category: Models]]
[[category: Models]]
[[category:Metals]]
[[category:Metals]]
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