Lithium: Difference between revisions
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'''Related reading''' | '''Related reading''' | ||
*[http:// | *[http://dx.doi.org/10.1088/0953-8984/22/9/095503 Jianjun Yang, John S Tse and Toshiaki Iitaka "First-principles studies of liquid lithium under pressure", Journal of Physics: Condensed Matter '''22'' 095503 (2010)] | ||
*[http:// | *[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:// | *[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:Metals]] | |||
Latest revision as of 13:28, 16 February 2015
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Lithium
References[edit]
Related reading
- Jianjun Yang, John S Tse and Toshiaki Iitaka "First-principles studies of liquid lithium under pressure", Journal of Physics: Condensed Matter '22 095503 (2010)
- 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)
- 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)
- 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)