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Hydrogen-bonding athermal lattice chains compared with associating hard-sphere chains

Authors
Lee, Chul SooKang, Jeong WonLee, Ju HoYoo, Ki-Pung
Issue Date
25-3월-2008
Publisher
ELSEVIER SCIENCE BV
Keywords
equations of state; athermal lattice chains; association; molecular simulation
Citation
FLUID PHASE EQUILIBRIA, v.265, no.1-2, pp.215 - 222
Indexed
SCIE
SCOPUS
Journal Title
FLUID PHASE EQUILIBRIA
Volume
265
Number
1-2
Start Page
215
End Page
222
URI
https://scholar.korea.ac.kr/handle/2021.sw.korea/123880
DOI
10.1016/j.fluid.2008.01.005
ISSN
0378-3812
Abstract
With its flexibility and simplicity in derivation, the Veytsman statistics is proved to provide a powerful tool for representing association contributions to Helmholtz free energy of lattice fluids. However, based on a heuristic argument the probability function in the statistics is in need of a critical review as to its accuracy and parameter characteristics. For these purposes different probability functions were compared with molecular simulation data of associating hard-sphere chains in this work. Association energy of lattice fluids was found to be equal to the square-well depth of off-lattice fluids. The form and parameter value for probability functions were reviewed and a new probability function was proposed for the best agreements with molecular simulation data. The proposed probability function with optimized parameter yielded the average absolute deviations of monomer fractions and compressibility factors less than 0.04 and 7%, respectively. (c) 2008 Elsevier B.V. All rights reserved.
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Graduate School of Energy and Environment (KU-KIST GREEN SCHOOL) > Department of Energy and Environment > 1. Journal Articles

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공과대학 (화공생명공학과)
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