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Journal of Chemical Physics

Volumn 134, Issue 19, 2011, Pages

Primitive chain network simulations for asymmetric star polymers

(4) Masubuchi, Yuichi a,b Yaoita, Takatoshi a,c Matsumiya, Yumi a Watanabe, Hiroshi a

a KYOTO UNIVERSITY (Japan)

b JAPAN SCIENCE AND TECHNOLOGY AGENCY (Japan)

c MITSUI CHEMICALS INC (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ASYMMETRIC STAR POLYMERS; BRANCH POINTS; BRANCH POLYMER; BRANCHED POLYMER; CHAIN NETWORKS; CHAIN-ENDS; CHEMICAL POTENTIAL GRADIENT; CURVILINEAR MOTION; DRAG FORCES; LINEAR POLYMERS; PARAMETER SET; SLOW RELAXATIONS; SPATIAL FLUCTUATION; VISCOELASTIC RELAXATION; WAITING-TIME;

COMPUTER SIMULATION; DRAG; RELAXATION PROCESSES; STARS;

POLYMERS;

EID: 79957606045 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3590276 Document Type: Article

Times cited : (28)

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