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Journal of Physical Chemistry B

Volumn 111, Issue 21, 2007, Pages 5927-5933

Hybrid density functional theory for homopolymer mixtures confined in a selective nanoslit

(6) Chen, Houyang a Ye, Zhencheng a Cai, Jun a Liu, Honglai a Hu, Ying a Jiang, Jianwen b

a EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY (China)

b NATIONAL UNIVERSITY OF SINGAPORE (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; FREE ENERGY; HOMOPOLYMERIZATION; MOLECULAR DYNAMICS;

DENSITY PROFILES; PARTITION COEFFICIENTS; POLYMER CHAINS; SELECTIVE NANOSLIT;

DENSITY FUNCTIONAL THEORY;

EID: 34250348138 PISSN: 15206106 EISSN: None Source Type: Journal
DOI: 10.1021/jp068784b Document Type: Article

Times cited : (20)

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