Thermodynamics of high-pressure ice phases explored with atomistic simulations

被引:10
|
作者
Reinhardt, Aleks [1 ]
Bethkenhagen, Mandy [2 ]
Coppari, Federica [3 ]
Millot, Marius [3 ]
Hamel, Sebastien [3 ]
Cheng, Bingqing [4 ]
机构
[1] Univ Cambridge, Yusuf Hamied Dept Chem, Lensfield Rd, Cambridge CB2 1EW, England
[2] Univ Lyon 1, Lab Geol Lyon, CNRS UMR 5276, Ecole Normale Super Lyon, F-69364 Lyon 07, France
[3] Lawrence Livermore Natl Lab, Livermore, CA 94550 USA
[4] IST Austria, Campus 1, A-3400 Klosterneuburg, Austria
基金
英国工程与自然科学研究理事会;
关键词
X-RAY-DIFFRACTION; WATER; H2O;
D O I
10.1038/s41467-022-32374-1
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Most experimentally known high-pressure ice phases have a body-centred cubic (bcc) oxygen lattice. Our large-scale molecular-dynamics simulations with a machine-learning potential indicate that, amongst these bcc ice phases, ices VII, VII ' and X are the same thermodynamic phase under different conditions, whereas superionic ice VII '' has a first-order phase boundary with ice VII '. Moreover, at about 300 GPa, the transformation between ice X and the Pbcm phase has a sharp structural change but no apparent activation barrier, whilst at higher pressures the barrier gradually increases. Our study thus clarifies the phase behaviour of the high-pressure ices and reveals peculiar solid-solid transition mechanisms not known in other systems. Many experimentally known high-pressure ice phase are structurally very similar. Here authors elucidate the phase behaviour of the high-pressure insulating ices and reveal solid-solid transition mechanisms not known in other systems.
引用
收藏
页数:10
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