Literature DB >> 14611356

Melting of lithium hydride under pressure.

Tadashi Ogitsu1, Eric Schwegler, François Gygi, Giulia Galli.   

Abstract

We have computed the melting line of lithium hydride up to 200 GPa using the two-phase simulation technique coupled with first-principles molecular dynamics. Our predicted melting temperature at high pressures varies slowly with compression, ranging from 2000 to 2450 K at 50-200 GPa pressures. The compressed fluid close to the melting line retains the ionic character of the low pressure molten state, while at higher temperatures dynamical hydrogen clustering processes are observed, which are accompanied by changes in the electronic structure.

Entities:  

Year:  2003        PMID: 14611356     DOI: 10.1103/PhysRevLett.91.175502

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


  3 in total

1.  Carbon under extreme conditions: phase boundaries and electronic properties from first-principles theory.

Authors:  Alfredo A Correa; Stanimir A Bonev; Giulia Galli
Journal:  Proc Natl Acad Sci U S A       Date:  2006-01-23       Impact factor: 11.205

2.  Addressing the discrepancy of finding the equilibrium melting point of silicon using molecular dynamics simulations.

Authors:  Saeed Zare Chavoshi; Shuozhi Xu; Saurav Goel
Journal:  Proc Math Phys Eng Sci       Date:  2017-06-07       Impact factor: 2.704

3.  Superionic iron alloys and their seismic velocities in Earth's inner core.

Authors:  Yu He; Shichuan Sun; Duck Young Kim; Bo Gyu Jang; Heping Li; Ho-Kwang Mao
Journal:  Nature       Date:  2022-02-09       Impact factor: 49.962

  3 in total

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