Open AccessA steered molecular dynamics simulation on the elastic behavior of adsorbed star polymer chains
Author(s) -
Yu Shen,
Shi-ping Ruan,
YE Sai-ying,
Tingting Sun,
Jianzhong Wang
Publication year - 2010
Publication title -
chinese journal of polymer science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.679
H-Index - 36
eISSN - 1439-6203
pISSN - 0256-7679
DOI - 10.1007/s10118-010-9144-4
Subject(s) - molecular dynamics , radius of gyration , chain (unit) , adsorption , materials science , polymer , thermodynamics , surface (topology) , plateau (mathematics) , desorption , atom (system on chip) , crystallography , physics , chemistry , computational chemistry , composite material , mathematics , geometry , quantum mechanics , mathematical analysis , computer science , embedded system
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