Stable Solid Molecular Hydrogen above 900 K from a Machine-Learned Potential Trained with Diffusion Quantum Monte Carlo

被引:15
|
作者
Niu, Hongwei [1 ]
Yang, Yubo [2 ,3 ]
Jensen, Scott [3 ]
Holzmann, Markus [4 ]
Pierleoni, Carlo [5 ]
Ceperley, David M. [3 ]
机构
[1] Harbin Inst Technol, Dept Astronaut Sci & Mech, Harbin 150001, Heilongjiang, Peoples R China
[2] Flatiron Inst, Ctr Comp Quantum Phys, New York, NY 10010 USA
[3] Univ Illinois, Dept Phys, Urbana, IL 61801 USA
[4] Univ Grenoble Alpes, CNRS, LPMMC, F-38000 Grenoble, France
[5] Univ Laquila, Dept Phys & Chem Sci, Via Vetoio 10, I-67010 Laquila, Italy
基金
美国国家科学基金会;
关键词
TRANSITION; BEHAVIOR;
D O I
10.1103/PhysRevLett.130.076102
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We survey the phase diagram of high-pressure molecular hydrogen with path integral molecular dynamics using a machine-learned interatomic potential trained with quantum Monte Carlo forces and energies. Besides the HCP and C2/c-24 phases, we find two new stable phases both with molecular centers in the Fmmm-4 structure, separated by a molecular orientation transition with temperature. The high temperature isotropic Fmmm-4 phase has a reentrant melting line with a maximum at higher temperature (1450 K at 150 GPa) than previously estimated and crosses the liquid-liquid transition line around 1200 K and 200 GPa.
引用
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页数:6
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