宋永臣

个人信息Personal Information

教授

博士生导师

硕士生导师

性别:男

毕业院校:大连理工大学

学位:博士

所在单位:能源与动力学院

学科:能源与环境工程

办公地点:能动大楼810

联系方式:songyc@dlut.edu.cn

电子邮箱:songyc@dlut.edu.cn

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Density and Volumetric Behavior of CO2 + Undecane System from 313.15 to 353.15 K and Pressures up to 19 MPa

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论文类型:期刊论文

发表时间:2016-09-01

发表刊物:JOURNAL OF CHEMICAL AND ENGINEERING DATA

收录刊物:SCIE、EI、Scopus

卷号:61

期号:9

页面范围:3003-3012

ISSN号:0021-9568

摘要:Densities of compressed CO2 + undecane binary mixtures were measured using a magnetic suspension balance (MSB). Measurements were made at temperatures ranging from 313.15 to 353.15 K and pressures ranging from 8 to 19 MPa at CO2 mole fractions (x(1)) of 0, 0.2483, 0.4641, 0.6797, and 0.8874. The mixture densities were found to increase linearly with pressure and decrease with temperature; this behavior is similar to that of CO2 + decane or dodecane mixtures. The mixture densities show a crossover with composition when the CO2 mole fraction is high. The densities of alkanes increase almost linearly with carbon number, as do the densities of CO2 + alkane mixtures. With the of CO2 mole fraction, the mixture densities increase at first, then decrease. The increase of pressure makes the excess molar volume less negative, whereas the increase of temperature makes it more negative. Densities calculated from the perturbed hard chain equation of state (PHSC EOS) with improved parameters are in good agreement with the experimental densities. Adopting the constant binary interaction parameter k(ij) for different alkanes in the PHSC EOS slightly enlarge the model deviation but simplifies the calculation.