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CaCl2-type high-pressure phase of magnesium hydride predicted by ab initio phonon calculations
dxp 添加于 2010-03-01 20:47
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作 者
Zhang L, Wang Y, Cui T, Li Y, Li Y, He Z, Ma Y, Zou G
摘 要
A pressure-induced transition in magnesium hydride (MgH2) from the tetragonal rutile phase to an orthorhombic CaCl2 phase is predicted by ab initio phonon calculations. The phase transition is identified as a second-order nature, driven by the softening of the Raman active B1g phonon mode, weakly coupling with the elastic shear modulus Cs. The newly predicted CaCl2 phase is dynamically stable, and the calculated equation of states shows good agreement with the available experimental data. Analysis of the calculated results of Gibbs free energies and Raman active phonons for both rutile and CaCl2 phase, and the spontaneous strains for CaCl2 phase, further supports the existence of this new phase. -
详细资料
- 文献种类: Journal Article
- 期刊名称: Physical Review B
- 期刊缩写: Phys. Rev. B
- 期卷页: 2007年 第75卷 第14期
- ISBN: 1098-0121
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