Brownian simulations of a network of reptating primitive chains

Journal of Chemical Physics

Volumn 115, Issue 9, 2001, Pages 4387-4394

  Masubuchi, Yuichi ^a   Takimoto, Jun Ichi ^a   Koyama, Kiyohito ^a   Ianniruberto, Giovanni ^b   Marrucci, Giuseppe ^b   Greco, Francesco ^c  

^a YAMAGATA UNIVERSITY   (Japan)

^b UNIVERSITY OF NAPLES FEDERICO II   (Italy)

^c CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; DIFFUSION IN LIQUIDS; EQUATIONS OF MOTION; INTERPENETRATING POLYMER NETWORKS; MOLECULAR DYNAMICS; MONOMERS; RELAXATION PROCESSES; VECTORS;

LIQUID POLYMERS; POLYMER CHAINS; SELF DIFFUSION;

BROWNIAN MOVEMENT;

EID: 0035449228     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1389858     Document Type: Article

References (21)