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Yongchen Song

Professor
Supervisor of Doctorate Candidates
Supervisor of Master's Candidates


Gender:Male
Alma Mater:大连理工大学
Degree:Doctoral Degree
School/Department:能源与动力学院
Discipline:Energy and Environmental Engineering
Business Address:能动大楼810
Contact Information:songyc@dlut.edu.cn
E-Mail:songyc@dlut.edu.cn
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Current position: Home >> Scientific Research >> Paper Publications

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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Indexed by:期刊论文

Date of Publication:2016-09-01

Journal:JOURNAL OF CHEMICAL AND ENGINEERING DATA

Included Journals:SCIE、EI、Scopus

Volume:61

Issue:9

Page Number:3003-3012

ISSN No.:0021-9568

Abstract: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.