Is it possible to overheat ice? The activated melting of TIP4P/Ice at solid-vapour coexistence.

被引:2
作者
Baran, Lukasz [1 ]
Llombart, Pablo [2 ,3 ]
Noya, Eva G. [4 ]
Macdowell, L. G. [5 ]
机构
[1] Maria Curie Sklodowska Univ Lublin, Inst Chem Sci, Fac Chem, Dept Theoret Chem, Lublin, Poland
[2] Univ Autonoma Madrid, Condensed Matter Phys Ctr IFIMAC, Dept Theoret Condensed Matter Phys, Madrid, Spain
[3] Univ Autonoma Madrid, Inst Nicolas Cabrera, Madrid, Spain
[4] CSIC, Inst Quim Fis Blas Cabrera, Madrid, Spain
[5] Univ Complutense Madrid, Fac Ciencias Quim, Dept Quim Fis, Unidad Asociada IDi CSIC, Madrid 28040, Spain
关键词
Surface melting; premelting; quasi-liquid layer; roughening; layering; QUASI-LIQUID LAYERS; MONTE-CARLO-SIMULATION; MOLECULAR-DYNAMICS; DIELECTRIC-CONSTANT; HEXAGONAL ICE; PHASE-DIAGRAM; ROUGHENING TRANSITION; BRANCHED ALKANES; GROWTH-KINETICS; CONTACT-ANGLE;
D O I
10.1080/00268976.2024.2388800
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
A widely accepted phenomenological rule states that solids with free surfaces cannot be overheated. In this work we discuss this statement critically under the light of the statistical thermodynamics of interfacial roughening transitions. Our results show that the basal face of ice as described by the TIP4P/Ice model can remain mechanically stable for more than one hundred nanoseconds when overheated by 1 K, and for several hundreds of nanoseconds at smaller overheating despite the presence of a significant quasi-liquid layer at the surface. Such time scales, which are often of little experimental significance, can become a concern for the determination of melting points by computer simulations using the direct coexistence method. In the light of this observation, we reinterpret computer simulations of ice premelting and show that current results for the TIP4P/Ice model all imply a scenario of incomplete surface melting. Using a thermodynamic integration path, we reassess our own estimates for the Laplace pressure difference between water and vapour. These calculations are used to measure the disjoining pressure of premelting liquid films and allow us to confirm a minimum of the interfacial free energy at finite premelting thickness of about one nanometer.
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页数:18
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