Molecular dynamics and dissipative particle dynamics simulations of the miscibility and mechanical properties of GAP/DIANP blending systems

RSC Advances

Volumn 4, Issue 79, 2014, Pages 41934-41941

  Yang, Junqing ^a   Zhang, Xueli ^a   Gao, Pin ^b   Gong, Xuedong ^a   Wang, Guixiang ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b National Civil Blasting Equipment Quality Supervision and Testing Center   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; BLENDING; CHAIN LENGTH; CHAINS; MECHANICAL PROPERTIES; POLYMER BLENDS; SOLUBILITY;

AZIDO PLASTICIZERS; COMPUTATIONAL COSTS; DISSIPATIVE PARTICLE DYNAMICS; DISSIPATIVE PARTICLE DYNAMICS SIMULATION; ENERGY DISTRIBUTIONS; FLORY-HUGGINS INTERACTION PARAMETER; PLASTIC PROPERTY; SOLUBILITY PARAMETERS;

MOLECULAR DYNAMICS;

EID: 84907157989     PISSN: None     EISSN: 20462069     Source Type: Journal    
DOI: 10.1039/c4ra04236k     Document Type: Article

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