Molecular simulation of an amorphous poly(methyl methacrylate) - poly(tetrafluoroethylene) interface

Computational and Theoretical Polymer Science

Volumn 10, Issue 3-4, 2000, Pages 371-381

  Okada, O ^a   Oka, K ^a   Kuwajima, S ^b   Toyoda, S ^a   Tanabe, K ^c  

^a XEROX CORPORATION   (United States)

^b NanoSimulation Associates   (Japan)

^c NATL INST OF MAT AND CHEM RES   (Japan)

Author keywords

Molecular dynamics simulation; Poly(methyl methacrylate); Poly(tetrafluoroethylene); Polymer interface

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; CONFORMATIONS; CORRELATION METHODS; INTERFACES (MATERIALS); POLYMETHYL METHACRYLATES; POLYTETRAFLUOROETHYLENES; POTENTIAL ENERGY;

INTERMOLECULAR INTERACTION;

MOLECULAR DYNAMICS;

INTERFACIAL PROPERTY; POLYMER PROPERTY; POLYTETRAFLUOROETHYLENE;

EID: 0034096219     PISSN: 10893156     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1089-3156(00)00002-7     Document Type: Article

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