On the determination of Lennard-Jones parameters for polyatomic molecules

doi:10.1039/d2cp00065b

CORC > 力学研究所 > 中国科学院力学研究所 > 高温气体动力学国家重点实验室

	On the determination of Lennard-Jones parameters for polyatomic molecules
	Mo HR(莫晃锐)3,4,5; You XQ 4,5; Luo KH 2; Robertson SH 1
刊名	PHYSICAL CHEMISTRY CHEMICAL PHYSICS
	2022-05-04
卷号	24 期号:17 页码:10147-10159
ISSN号	1463-9076
DOI	10.1039/d2cp00065b
通讯作者	You, Xiaoqing(xiaoqing.you@tsinghua.edu.cn)
英文摘要	Characterizing the key length and energy scales of intermolecular interactions, Lennard-Jones parameters, i.e., collision diameter and well depth, are prerequisites for predicting transport properties and rate constants of chemical species in dilute gases. Due to anisotropy in molecular structures, Lennard-Jones parameters of many polyatomic molecules are only empirically estimated or even undetermined. This study focuses on determining the effective Lennard-Jones parameters between a polyatomic molecule and a bath gas molecule from interatomic interactions. An iterative search algorithm is developed to find orientation-dependent collision diameters and well depths on intermolecular potential energy surfaces. An orientation-averaging rule based on characteristic variables is proposed to derive the effective parameters. Cross-interaction parameters for twelve hydrocarbons with varying molecular shapes, including long-chain and planar ones, interacting with four bath gases He, Ar, N-2, and O-2 are predicted and reported. Three-dimensional parametric surfaces are constructed to quantitatively depict molecular anisotropy. Algorithmic complexity analysis and numerical experiments demonstrate that the iterative search algorithm is robust and efficient. By using the latest experimental diffusion data, it is found that the proposed orientation-averaging rule improves the prediction of cross-interaction Lennard-Jones parameters for polyatomic molecules, including for long-chain molecules that challenge the consistency of previous methods. By introducing characteristic variables, the present study shows a new route to determining effective Lennard-Jones parameters for polyatomic molecules.
分类号	二类/Q1
资助项目	National Natural Science Foundation of China[51976099] ; UK Consortium on Mesoscale Engineering Sciences (UKCOMES) under the UK Engineering and Physical Sciences Research Council[EP/R029598/1]
WOS关键词	BINARY DIFFUSION-COEFFICIENTS ; MASTER EQUATION ; TRANSPORT-PROPERTIES ; N-ALKANES ; KINETICS ; WELL ; SCATTERING ; MODEL ; SPECTROSCOPY ; EXTINCTION
WOS研究方向	Chemistry ; Physics
语种	英语
WOS记录号	WOS:000782933200001
资助机构	National Natural Science Foundation of China ; UK Consortium on Mesoscale Engineering Sciences (UKCOMES) under the UK Engineering and Physical Sciences Research Council
其他责任者	You, Xiaoqing
内容类型	期刊论文
源URL	[http://dspace.imech.ac.cn/handle/311007/88850]
专题	力学研究所_高温气体动力学国家重点实验室
作者单位	1.BIOVIA, Dassault Syst, 334 Cambridge Sci Pk, Cambridge CB4 0WN, England 2.UCL, Dept Mech Engn, Torrington Pl, London WC1E 7JE, England; 3.Chinese Acad Sci, Inst Mech, State Key Lab High Temp Gas Dynam, Beijing 100190, Peoples R China; 4.Tsinghua Univ, Key Lab Thermal Sci & Power Engn, Minist Educ, Beijing 100084, Peoples R China; 5.Tsinghua Univ, Ctr Combust Energy, Beijing 100084, Peoples R China;
推荐引用方式 GB/T 7714	Mo HR,You XQ,Luo KH,et al. On the determination of Lennard-Jones parameters for polyatomic molecules[J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS,2022,24(17):10147-10159.
APA	莫晃锐,You XQ,Luo KH,&Robertson SH.(2022).On the determination of Lennard-Jones parameters for polyatomic molecules.PHYSICAL CHEMISTRY CHEMICAL PHYSICS,24(17),10147-10159.
MLA	莫晃锐,et al."On the determination of Lennard-Jones parameters for polyatomic molecules".PHYSICAL CHEMISTRY CHEMICAL PHYSICS 24.17(2022):10147-10159.