Theoretical predictions of viscosity ofmethane under confined conditions☆
Chemical Engineering Thermodynamics|Updated:2026-01-06
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Theoretical predictions of viscosity ofmethane under confined conditions☆
Theoretical predictions of viscosity ofmethane under confined conditions☆
中国化学工程学报(英文版)2016年24卷第7期 页码:904-908
Affiliations:
Department of Chemical Engineering, Qufu Normal University, Qufu,China,273165
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纸质出版:2016
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Yingying Liu, Di Zhou, Wancheng Zhu. Theoretical predictions of viscosity ofmethane under confined conditions☆[J]. 中国化学工程学报(英文版), 2016,24(7):904-908.
Yingying Liu, Di Zhou, Wancheng Zhu. Theoretical predictions of viscosity ofmethane under confined conditions☆[J]. , 2016, 24(7): 904-908.
Yingying Liu, Di Zhou, Wancheng Zhu. Theoretical predictions of viscosity ofmethane under confined conditions☆[J]. 中国化学工程学报(英文版), 2016,24(7):904-908.DOI:
Yingying Liu, Di Zhou, Wancheng Zhu. Theoretical predictions of viscosity ofmethane under confined conditions☆[J]. , 2016, 24(7): 904-908.DOI:
Theoretical predictions of viscosity ofmethane under confined conditions☆
摘要
Abstract
Density functional theory has been confirmed as a reliable approach in the descriptions of inhomogeneous fluids. By integrating the density functional theory into the revised local average density model
a theoretical approach is constructed to investigate the local shear viscosity in the confined conditions. In the density functional theory
the weighted density approximation for attractive part and the modified fundamental measure theory for repulsion contribution are adopted to accurately describe the inhomogeneous systems. By comparingwith simulation data
the theoretical model is tested. In this work
the shear viscosities of methane are calculated in different external fields (on a hard wall
a solvophobicwall and in slit pores with different widths). In addition
the effects of temperature on the local density and viscosity are also considered. It shows that the effect of temperature on the shear viscosity ismore obvious on solid surfaces. The calculation provides an approach to determine the viscosity under confined conditions
which is extremely significant in real industrial applications.
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references
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Variable pseudo-particle modeling for molecular dynamics simulation
Preparation of anodic catalysts via in situ exsolution of Pt nanoparticles for a methane oxidation enhanced SOEC process
Experimental and computational insight in thermodynamic properties of binary mixtures of acetonitrile with trichloroethene or tetrachloroethene at different temperatures
Experimental study of methane hydrate formation and rheological behavior in gas-water-sand system
Research progress on the monolithic catalyst for hydrogenation of CO2 to methane
相关作者
Qiu Tianhao
Zhao Mingcan
Li Chengxiang
Zhang Yaning
Ge Wei
Liming Zhou
Kejing Wu
Qiang Hu
相关机构
School of Energy Science and Engineering, Harbin Institute of Technology
State Key Laboratory of Mesoscience and Engineering, Institute of Process Engineering, Chinese Academy of Sciences
School of Chemical Engineering, University of Chinese Academy of Sciences
School of Chemical Engineering, Sichuan University
Institute of New Energy and Low-Carbon Technology, Sichuan University