Atomistic simulations to compute surface properties of poly(N-vinyl-2- pyrrolidone) (PVP) and blends of PVP/chitosan

Langmuir

Volumn 23, Issue 10, 2007, Pages 5439-5444

  Prathab, B ^a   Aminabhavi, Tejraj M ^a  

^a KARNATAK UNIVERSITY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; EQUATIONS OF STATE; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; SURFACE PROPERTIES; THREE DIMENSIONAL;

ATOMISTIC SIMULATIONS; CHITOSAN; COHESIVE ENERGY DENSITY (CED); FLORY EQUATION OF STATE;

POLYMER BLENDS;

EID: 34249739034     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la063228u     Document Type: Article

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