ICCAS OpenIR
Computer simulation of a single polymer chain in different solvents
Zheng, YL; Chen, R; Zhao, DL; Wu, DC
2002
Source PublicationCHINESE JOURNAL OF POLYMER SCIENCE
ISSN0256-7679
Volume20Issue:1Pages:59-64
AbstractIn the present paper, the behavior of a single polymer chain under various solvent conditions was modeled by self-avoiding walks (SAW) with nearest neighbors attraction Ae on a simple cubic lattice. Determination of the 0-condition was based on the numerical results of the mean square radius of gyration and end-to-end distance. It was found that at the 0 temperature Delta epsilon /kT equals -0.27. The exponents a in the Mark-Houwink equation with different interaction parameters are consistent with the results of experiments: under 0-condition, alpha= 0.5, and for a good solvent alpha =0.74-0.84, respectively.
KeywordComputer Simulation Self-avoiding Walk Nearest Neighbor Interaction Mark-houwink's Exponent
Indexed BySCI
Language英语
WOS IDWOS:000173022100009
PublisherSPRINGER-VERLAG BERLIN
Citation statistics
Cited Times:1[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.iccas.ac.cn/handle/121111/79270
Collection中国科学院化学研究所
Corresponding AuthorZhao, DL
Affiliation1.Chinese Acad Sci, Inst Chem, Ctr Mol Sci, State Key Lab Polymer Phys, Beijing 100080, Peoples R China
2.Sichuan Univ, Coll Text, Chengdu 610065, Peoples R China
Recommended Citation
GB/T 7714
Zheng, YL,Chen, R,Zhao, DL,et al. Computer simulation of a single polymer chain in different solvents[J]. CHINESE JOURNAL OF POLYMER SCIENCE,2002,20(1):59-64.
APA Zheng, YL,Chen, R,Zhao, DL,&Wu, DC.(2002).Computer simulation of a single polymer chain in different solvents.CHINESE JOURNAL OF POLYMER SCIENCE,20(1),59-64.
MLA Zheng, YL,et al."Computer simulation of a single polymer chain in different solvents".CHINESE JOURNAL OF POLYMER SCIENCE 20.1(2002):59-64.
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