Molecular simulation on the interactions of water with polypropylene surfaces

Journal of Physical Chemistry C

Volumn 115, Issue 21, 2011, Pages 10702-10708

  Dai, Zheng Wei ^a   Ling, Jun ^a   Huang, Xiao Jun ^a   Wan, Ling Shu ^a   Xu, Zhi Kang ^a  

^a ZHEJIANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS SURFACES; CARBOXYLATE GROUPS; ELECTROSTATIC COMPONENTS; HYDRATION LAYERS; HYDROPHILIZATION; INTERACTION POTENTIALS; INTERFACIAL WATER MOLECULES; MODEL SURFACE; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; POLAR GROUPS; THEORETICAL MODELS; WATER CONTACT ANGLE; WATER DROPLETS;

AMMONIUM COMPOUNDS; CARBOXYLATION; COMPUTER SIMULATION; CONTACT ANGLE; MOLECULAR DYNAMICS; SIMULATED ANNEALING; THERMOPLASTICS;

PLASTIC PRODUCTS;

EID: 79957840672     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp201040g     Document Type: Article

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