Molecular dynamics simulation on surface modification of carbon black with polyvinyl alcohol

Surface Science

Volumn 605, Issue 9-10, 2011, Pages 868-874

  Dong, Shijin ^a   Yan, Juntao ^a   Xu, Nan ^b   Xu, Jia ^a   Wang, Hongyan ^a  

^a JILIN UNIVERSITY   (China)

^b INSTITUTE OF PROCESS ENGINEERING   (China)

Author keywords

Carbon black; Mesoscopic simulation; Molecular dynamics simulation; Polyvinyl alcohol; Surface modification

Indexed keywords

DISPERSION STABILITY; ENERGY ANALYSIS; INTERACTION ENERGIES; LAYER BY LAYER; MESOSCOPIC SIMULATION; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; SCANNING ELECTRON MICROSCOPE; SIMULATION RESULT; SURFACE ENCAPSULATION; SURFACE MODIFICATION;

AGGLOMERATION; CARBON BLACK; COMPUTER SIMULATION; DISPERSIONS; ENERGY MANAGEMENT; MOLECULAR MECHANICS; SCANNING ELECTRON MICROSCOPY; SUPERCONDUCTING MATERIALS;

MOLECULAR DYNAMICS;

EID: 79953281292     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2011.01.021     Document Type: Article

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