A New Set of Combining Rules for Mie (λ, 6) Potential

Force fields based on the Mie (λ, 6) potential, combined with theoretical methods and molecular simulations, offer a promising framework for predicting the thermophysical properties of fluids. Despite this potential, the availability of reliable combining rules for unlike interaction parameters in mixtures remains limited, thereby constraining the broader application of Mie (λ, 6)-based force fields. In this study, a new set of combining rules for the Mie (λ, 6) potential is proposed, derived by using a distortion model for the repulsive interaction and a geometric mean approximation for the attractive interaction, combined with first-order mathematical approximations. The capability of the new combining rules was first evaluated for noble gas pairs modeled with the Lennard-Jones potential, a specific case of Mie (λ, 6) potential with λ = 12, for which experimentally derived data on unlike interaction parameters are available. The results showed noticeably better agreement with experimentally derived values than those obtained using the two commonly used combining rules. Further assessment was carried out through the evaluation of Henry's law constants, phase diagrams, and excess molar volumes, which are highly sensitive to cross-interactions, for various binary mixtures modeled using the Mie chain coarse-grained force field, obtained from NVT-GEMC, NPT-GEMC, and NPT-MC simulations, respectively. For mixtures with similar Mie (λ, 6) potential parameters for the components, all of the combining rules, including the new ones, yielded comparable predictions. In contrast, for asymmetric systems with significant force field parameter disparities, the new rules yielded substantially improved accuracy relative to experimental data for all considered thermodynamic properties, whereas the commonly used combining rules exhibited poor performance with markedly larger deviations. These findings highlight the improved robustness and broader applicability of the proposed combining rules for extending Mie (λ, 6)-based force fields to complex fluid mixtures.

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Publication Details

Journal
The Journal of Physical Chemistry B
Published
2026-03-09
DOI
https://doi.org/10.1021/acs.jpcb.5c07029
Primary Topic
Phase Equilibria and Thermodynamics
Type
article
Field-Weighted Citation Impact
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article

A New Set of Combining Rules for Mie (λ, 6) Potential

Thanh Doanh Le, Guillaume Galliéro, Suresh Alapati, Hai Hang Thi Hoang et al.
The Journal of Physical Chemistry B
Phase Equilibria and Thermodynamics
article

A New Set of Combining Rules for Mie (λ, 6) Potential

Thanh Doanh Le, Guillaume Galliéro, Suresh Alapati, Hai Hang Thi Hoang, Nguyen Van Phuoc, Van Hoa Nguyen, Stéphanie Delage Santacreu
article en

Abstract

Force fields based on the Mie (λ, 6) potential, combined with theoretical methods and molecular simulations, offer a promising framework for predicting the thermophysical properties of fluids. Despite this potential, the availability of reliable combining rules for unlike interaction parameters in mixtures remains limited, thereby constraining the broader application of Mie (λ, 6)-based force fields. In this study, a new set of combining rules for the Mie (λ, 6) potential is proposed, derived by using a distortion model for the repulsive interaction and a geometric mean approximation for the attractive interaction, combined with first-order mathematical approximations. The capability of the new combining rules was first evaluated for noble gas pairs modeled with the Lennard-Jones potential, a specific case of Mie (λ, 6) potential with λ = 12, for which experimentally derived data on unlike interaction parameters are available. The results showed noticeably better agreement with experimentally derived values than those obtained using the two commonly used combining rules. Further assessment was carried out through the evaluation of Henry's law constants, phase diagrams, and excess molar volumes, which are highly sensitive to cross-interactions, for various binary mixtures modeled using the Mie chain coarse-grained force field, obtained from NVT-GEMC, NPT-GEMC, and NPT-MC simulations, respectively. For mixtures with similar Mie (λ, 6) potential parameters for the components, all of the combining rules, including the new ones, yielded comparable predictions. In contrast, for asymmetric systems with significant force field parameter disparities, the new rules yielded substantially improved accuracy relative to experimental data for all considered thermodynamic properties, whereas the commonly used combining rules exhibited poor performance with markedly larger deviations. These findings highlight the improved robustness and broader applicability of the proposed combining rules for extending Mie (λ, 6)-based force fields to complex fluid mixtures.

The Journal of Physical Chemistry BVol. 130(11)
Kyungsung University (KR), Ministry of Economy, Trade and Industry (JP), Ministry of Industry and Trade (CZ), Ton Duc Thang University (VN), Université de Pau et des Pays de l'Adour (FR), Duy Tan University (VN), Laboratoire de Mathématiques et de leurs Applications (FR), Faculty (United Kingdom) (GB)
Openalex Percentile: Top 30%
Phase Equilibria and Thermodynamics
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