ICCAS OpenIR
Computer simulation of polymer solution thermodynamics
Zhao, DL
1998
Source PublicationCHINESE JOURNAL OF POLYMER SCIENCE
ISSN0256-7679
Volume16Issue:2Pages:97-105
AbstractThe statistical counting method for the computer simulation of the thermodynamic quantities of polymer solution has been reviewed. The calculating results for a single athermal chain confirm the theory of the renormalization group. The results for the athermal solution are consistent with the scaling law of the osmotic pressure with the exponent 2.25. The results for a single chain with the segmental interaction are in a good agreement with the exact results obtained by the direct counting method. The results for the polymer solution show us that the Flory-Huggins parameter is strongly dependent on both the polymer concentration and the interaction energy between segments.
KeywordMonte Carlo Simulation Polymer Solution Thermodynamic Quantities Translational Entropy Conformational Entropy Scaling Law
Indexed BySCI
Language英语
WOS IDWOS:000073378500001
PublisherSCIENCE PRESS
Citation statistics
Cited Times:1[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.iccas.ac.cn/handle/121111/74452
Collection中国科学院化学研究所
AffiliationChinese Acad Sci, Inst Chem, Polymer Phys Lab, Beijing 100080, Peoples R China
Recommended Citation
GB/T 7714
Zhao, DL. Computer simulation of polymer solution thermodynamics[J]. CHINESE JOURNAL OF POLYMER SCIENCE,1998,16(2):97-105.
APA Zhao, DL.(1998).Computer simulation of polymer solution thermodynamics.CHINESE JOURNAL OF POLYMER SCIENCE,16(2),97-105.
MLA Zhao, DL."Computer simulation of polymer solution thermodynamics".CHINESE JOURNAL OF POLYMER SCIENCE 16.2(1998):97-105.
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