A neutron diffraction experiment on supercritical mixtures of water and CO2 at two concentrations is presented. Data are analyzed within the EPSR framework and the water-water and water-CO2 radial distribution functions are compared with those calculated by a Molecular Dynamics simulation performed by using the TIPS2 and EPM-M potential models for water and CO2 respectively. It is found that the Molecular Dynamics simulation reproduces the overall shape of the site-site radial distribution functions, although missing a few subtle changes brought along when the CO2 concentration is increased. (c) 2007 Elsevier B.V. All rights reserved.
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North China Elect Power Univ, Dept Power Engn, Baoding 071003, Peoples R ChinaNorth China Elect Power Univ, Dept Power Engn, Baoding 071003, Peoples R China
Yang, Xueming
Duan, Congcong
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North China Elect Power Univ, Dept Power Engn, Baoding 071003, Peoples R ChinaNorth China Elect Power Univ, Dept Power Engn, Baoding 071003, Peoples R China
Duan, Congcong
Xu, Jiangxin
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North China Elect Power Univ, Dept Power Engn, Baoding 071003, Peoples R ChinaNorth China Elect Power Univ, Dept Power Engn, Baoding 071003, Peoples R China
Xu, Jiangxin
Liu, Yuanbin
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Tsinghua Univ, Dept Engn Mech, Minist Educ, Key Lab Thermal Sci & Power Engn, Beijing 100084, Peoples R ChinaNorth China Elect Power Univ, Dept Power Engn, Baoding 071003, Peoples R China
Liu, Yuanbin
Cao, Bingyang
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Tsinghua Univ, Dept Engn Mech, Minist Educ, Key Lab Thermal Sci & Power Engn, Beijing 100084, Peoples R ChinaNorth China Elect Power Univ, Dept Power Engn, Baoding 071003, Peoples R China