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Volumn 26, Issue 6, 2010, Pages 4303-4310
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Molecular dynamics study of the melt morphology of polyethylene chains with different branching characteristics adjacent to a clay surface
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Author keywords
[No Author keywords available]
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Indexed keywords
BRANCHING CHARACTERISTICS;
CHAIN SEGMENTS;
CLASSICAL MOLECULAR DYNAMICS;
CLAY SURFACES;
CRYSTALLIZATION CONDITIONS;
DENSITY FUNCTIONAL THEORY CALCULATIONS;
EQUILIBRATION TIME;
FAR FIELD;
FIRST-PRINCIPLES;
HIGHER-DEGREE;
INORGANIC SURFACES;
LAMELLAR GROWTH;
MD SIMULATION;
MELT STATE;
ORGANIC/INORGANIC INTERFACES;
POLYETHYLENE CHAINS;
POLYMER CHAINS;
SINGLE LAMELLA;
THREE-LAYER;
COMPUTER SIMULATION;
CRYSTAL STRUCTURE;
GEOLOGIC MODELS;
KAOLINITE;
MOLECULAR DYNAMICS;
MORPHOLOGY;
POLYETHYLENES;
SILICATE MINERALS;
THERMOPLASTICS;
DENSITY FUNCTIONAL THEORY;
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EID: 77957918444
PISSN: 07437463
EISSN: 15205827
Source Type: Journal
DOI: 10.1021/la903425z Document Type: Article |
Times cited : (4)
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References (32)
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