Plastic deformation of semicrystalline polyethylene by molecular simulation

Macromolecules

Volumn 44, Issue 8, 2011, Pages 3096-3108

  Lee, Sanghun ^a,b   Rutledge, Gregory C ^a  

^a Massachusetts Institute of Technology Cambridge   (United States)

^b Samsung SDI   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS GLASS; CRYSTALLINE DOMAINS; CRYSTALLINE LAMELLA; CRYSTALLOGRAPHIC SLIP; DEFORMATION MODES; DEFORMATION STRAIN; INTERPHASE MATERIALS; LAMELLAR STACK; LATERAL DIMENSION; LONGITUDINAL DIRECTION; MODEL CONSTRAINTS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; MONTE CARLO; MONTE CARLO SIMULATION; NONCRYSTALLINE MATERIALS; RECRYSTALLIZATIONS; SEMICRYSTALLINES; SLIP SYSTEM; TENSILE DEFORMATION; TOPOLOGICAL REARRANGEMENTS; YIELD MECHANISM;

COMPUTER SIMULATION; CRYSTAL ORIENTATION; CRYSTALLINE MATERIALS; ELASTIC MODULI; ELASTICITY; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MONTE CARLO METHODS; PLASTIC DEFORMATION; POLYETHYLENES; STRESS-STRAIN CURVES; STRUCTURAL DESIGN; THERMOPLASTICS; TOPOLOGY; YIELD STRESS;

STRAIN RATE;

EID: 79955043503     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma1026115     Document Type: Article

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