High-pressure transitions in bulk mercury: a density functional study

被引:13
作者
Biering, S. [1 ]
Schwerdtfeger, P. [1 ,2 ]
机构
[1] Massey Univ Albany, New Zealand Inst Adv Study, Ctr Theoret Chem & Phys, Auckland 0745, New Zealand
[2] Univ Marburg, Fachbereich Chem, D-35032 Marburg, Germany
关键词
Mercury; Hg; High pressure; Solid state; Structure; Density functional theory; GENERALIZED GRADIENT APPROXIMATION; EXCHANGE; SOLIDS; ENERGY; ZN; CD; HG;
D O I
10.1007/s00214-011-1023-8
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We provide a consistent treatment of the known solid-state phases of mercury to high pressure to determine the phase changes at 0 K by using the local density approximation (LDA). We obtain good agreement with experimental measurements demonstrating that LDA performs well in the repulsive region of the inter-atomic interaction. The known alpha-, beta-, gamma-, and delta-phases of mercury differ energetically by no more than 0.04 eV and therefore provide a challenge to future high accuracy calculations using either wavefunction or density functional-based approximations.
引用
收藏
页码:455 / 462
页数:8
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