Volumetric behavior of athermal dendritic polymers: Monte Carlo simulation

Macromolecules

Volumn 33, Issue 6, 2000, Pages 2266-2272

  Lue, L ^a  

^a NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; EQUATIONS OF STATE OF SOLIDS; MOLECULAR STRUCTURE; MOLECULAR WEIGHT; MONTE CARLO METHODS; PRESSURE EFFECTS; SOLUTIONS; THERMODYNAMICS; VOLUMETRIC ANALYSIS;

ATHERMAL DENDRITIC POLYMERS; HYPERBRANCHING; VOLUMETRIC BEHAVIOR;

POLYMERS;

EID: 0033893691     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma991340b     Document Type: Article

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