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使用FFLUX力场对冰多晶型物进行计算效率高的准谐波研究。

A computationally efficient quasi-harmonic study of ice polymorphs using the FFLUX force field.

作者信息

Pák Alexandra, Brown Matthew L, Popelier Paul L A

机构信息

Department of Chemistry, University of Manchester, Oxford Road, Manchester, M13 9PL, United Kingdom.

出版信息

Acta Crystallogr A Found Adv. 2025 Jan 1;81(Pt 1):36-48. doi: 10.1107/S2053273324010921.

Abstract

FFLUX is a multipolar machine-learned force field that uses Gaussian process regression models trained on data from quantum chemical topology calculations. It offers an efficient way of predicting both lattice and free energies of polymorphs, allowing their stability to be assessed at finite temperatures. Here the Ih, II and XV phases of ice are studied, building on previous work on formamide crystals and liquid water. A Gaussian process regression model of the water monomer was trained, achieving sub-kJ mol accuracy. The model was then employed in simulations with a Lennard-Jones potential to represent intermolecular repulsion and dispersion. Lattice constants of the FFLUX-optimized crystal structures were comparable with those calculated by PBE+D3, with FFLUX calculations estimated to be 10-10 times faster. Lattice dynamics calculations were performed on each phase, with ices Ih and XV found to be dynamically stable through phonon dispersion curves. However, ice II was incorrectly identified as unstable due to the non-bonded potential used, with a new phase (labelled here as II' and to our knowledge not found experimentally) identified as more stable. This new phase was also found to be dynamically stable using density functional theory but, unlike in FFLUX calculations, II remained the more stable phase. Finally, Gibbs free energies were accessed through the quasi-harmonic approximation for the first time using FFLUX, allowing thermodynamic stability to be assessed at different temperatures and pressures through the construction of a phase diagram.

摘要

FFLUX是一种多极机器学习力场,它使用基于量子化学拓扑计算数据训练的高斯过程回归模型。它提供了一种预测多晶型物晶格能和自由能的有效方法,能够在有限温度下评估它们的稳定性。在此,基于之前对甲酰胺晶体和液态水的研究,对冰的Ih、II和XV相进行了研究。训练了水单体的高斯过程回归模型,实现了亚千焦每摩尔的精度。然后将该模型用于与 Lennard-Jones 势的模拟中,以表示分子间的排斥和色散。FFLUX优化的晶体结构的晶格常数与PBE+D3计算的结果相当,FFLUX计算估计快10 - 10倍。对每个相进行了晶格动力学计算,通过声子色散曲线发现冰Ih和XV是动态稳定的。然而,由于所使用的非键合势,冰II被错误地识别为不稳定,一个新相(在此标记为II',据我们所知尚未通过实验发现)被确定为更稳定。使用密度泛函理论也发现这个新相是动态稳定的,但与FFLUX计算不同,II仍然是更稳定的相。最后,首次使用FFLUX通过准谐近似获得吉布斯自由能,通过构建相图可以在不同温度和压力下评估热力学稳定性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/01f2/11694218/59fe165fbf7d/a-81-00036-fig1.jpg

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