Molecular simulations of the miscibility in binary mixtures of PVDF and POSS compounds

Modelling and Simulation in Materials Science and Engineering

Volumn 17, Issue 7, 2009, Pages

  Zeng, Fan Lin ^a   Sun, Yi ^a   Zhou, Yu ^a   Li, Qing Kun ^a  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

C-F BONDS; COORDINATION NUMBER; ELECTROSTATIC INTERACTIONS; FLORY-HUGGINS INTERACTION PARAMETER; FLORY-HUGGINS MODEL; HIGH TEMPERATURE; MISCIBILITY BEHAVIOR; MIXING ENERGIES; MOLECULAR SIMULATIONS; MONTE CARLO APPROACH; POLYHEDRAL OLIGOMERIC SILSESQUIOXANES; POLYVINYLIDENE DIFLUORIDE; TEMPERATURE RANGE;

BINDING ENERGY; MOLECULAR STRUCTURE; PHASE DIAGRAMS; SILICON; SIMULATORS;

BINARY MIXTURES;

EID: 70350680095     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/17/7/075002     Document Type: Article

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