Lithium: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) m (Added Metals category) |
Carl McBride (talk | contribs) m (→References: Added a recent publication) |
||
Line 6: | Line 6: | ||
*[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://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://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)] | |||
[[category: Models]] | [[category: Models]] | ||
[[category:Metals]] | [[category:Metals]] |
Revision as of 14:39, 21 February 2014
Lithium
References
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)