Literature DB >> 20482189

First-principles simulations of lithium melting: stability of the bcc phase close to melting.

E R Hernández1, A Rodriguez-Prieto, A Bergara, D Alfè.   

Abstract

We report large-scale first-principles simulations of melting of four different phases of Li at pressures ranging from 0 to 50 GPa. We find excellent agreement with existing experimental data at low pressures, and confirm that above 10 GPa the melting line develops a negative slope, in parallel to what occurs for Na at 30 GPa. Surprisingly, our results indicate that the melting temperature of the bcc phase is always higher than that of fcc Li, suggesting the intriguing possibility of the existence of a narrow field of bcc stability separating the fcc and liquid phases, as predicted by Alexander and McTague [Phys. Rev. Lett. 41, 702 (1978)].

Entities:  

Year:  2010        PMID: 20482189     DOI: 10.1103/PhysRevLett.104.185701

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  1 in total

1.  Ab initio molecular dynamic study of solid-state transitions of ammonium nitrate.

Authors:  Hongyu Yu; Defang Duan; Hanyu Liu; Ting Yang; Fubo Tian; Kuo Bao; Da Li; Zhonglong Zhao; Bingbing Liu; Tian Cui
Journal:  Sci Rep       Date:  2016-01-12       Impact factor: 4.379

  1 in total

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