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EOS状态下基于多相流有规栅格理论的水-碳氢化合物两相体系的临界轨迹关系

HunYong SHINa; Hwayong KIMb; Ki-Pung YOOc; ChulSoo LEEd; Yoshio IWAIe; Yasuhiko ARAIe   

  1. a Department of Chemical Engineering, Seoul National University of Technology, Seoul, 139-
    743, Korea
    b School of Chemical Engineering, S eoul National University, Seoul, 151-742, Korea
    c Department of Chemical Engineering, Sogang University, Seoul, 121-742, Koread
    d Department of Chemical Engineering, Korea University, Seoul, 136-701, Koreae
    e Department of Chemical Engineering, Kyushu University, Fukuoka, 812-8581, Japan

  • 收稿日期:1900-01-01 修回日期:1900-01-01 出版日期:2002-12-28 发布日期:2002-12-28
  • 通讯作者: HunYong SHIN

Correlation of Critical Loci for Water-Hydrocarbon Binary Systems by EOS Based on the
Multi-Fluid Nonrandom Lattice Theory

HunYong SHINa; Hwayong KIMb; Ki-Pung YOOc; ChulSoo LEEd; Yoshio IWAIe; Yasuhiko ARAIe   

  1. a Department of Chemical Engineering, Seoul National University of Technology, Seoul, 139-
    743, Korea
    b School of Chemical Engineering, S eoul National University, Seoul, 151-742, Korea
    c Department of Chemical Engineering, Sogang University, Seoul, 121-742, Koread
    d Department of Chemical Engineering, Korea University, Seoul, 136-701, Koreae
    e Department of Chemical Engineering, Kyushu University, Fukuoka, 812-8581, Japan

  • Received:1900-01-01 Revised:1900-01-01 Online:2002-12-28 Published:2002-12-28
  • Contact: HunYong SHIN

摘要: Quantitative representation of complicated behavior of fluid mixtures in the critical
region by any of equation-of-state theories re-mains as a difficult thermodynamic topics to
date. In the present work, a computational efforts were made for representing various types
ofcritical loci of binary water with hydrocarbon systems showing Type Ⅱ and Type Ⅲ phase
behavior by an elementary equation of state [calledmulti-fluid nonrandom lattice fluid EOS
(MF-NLF EOS)] based on the lattice statistical mechanical theory. The model EOS requires
two mo-lecular parameters which representing molecular size and interaction energy for a
pure component end single adjustable interaction energyparameter for binary mixtures.
Critical temperature and pressure data were used to obtain molecular size parameter and
vapor pressure datawere used to obtain interaction energy parameter. The MF-NLF EOS model
adapted in the present study correlated quantitatively well the criti-cal loci of various
binary water with hydrocarbon systems.

关键词: critical locus;water;hydrocarbon;lattice theory;multi-fluid theory

Abstract: Quantitative representation of complicated behavior of fluid mixtures in the critical
region by any of equation-of-state theories re-mains as a difficult thermodynamic topics to
date. In the present work, a computational efforts were made for representing various types
ofcritical loci of binary water with hydrocarbon systems showing Type Ⅱ and Type Ⅲ phase
behavior by an elementary equation of state [calledmulti-fluid nonrandom lattice fluid EOS
(MF-NLF EOS)] based on the lattice statistical mechanical theory. The model EOS requires
two mo-lecular parameters which representing molecular size and interaction energy for a
pure component end single adjustable interaction energyparameter for binary mixtures.
Critical temperature and pressure data were used to obtain molecular size parameter and
vapor pressure datawere used to obtain interaction energy parameter. The MF-NLF EOS model
adapted in the present study correlated quantitatively well the criti-cal loci of various
binary water with hydrocarbon systems.

Key words: critical locus, water, hydrocarbon, lattice theory, multi-fluid theory