Ab initio study of the tensile behavior of single polyimide molecular chain

Polymer

Volumn 45, Issue 26, 2004, Pages 9023-9028

  Fujinami, Akinori ^a   Ogata, Shigenobu ^a   Shibutani, Yoji ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

Density functional theory; Polyimide; Tensile (compressive) behavior

Indexed keywords

CHEMICAL BONDS; COMPRESSIVE STRENGTH; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; STRAIN; TENSILE PROPERTIES; THERMAL EFFECTS;

DENSITY FUNCTIONAL THEORY (DFT); MOLECULAR CHAINS; STRAIN DEFORMATIONS; TENSILE BEHAVIOR;

POLYIMIDES;

CARBON; NITROGEN; POLY(4 PHENYLENE PYROMELLITIMIDE); POLYIMIDE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; MATHEMATICAL COMPUTING; TEMPERATURE; TENSILE STRENGTH;

POLYMER SCIENCE;

EID: 9244230593     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2004.10.058     Document Type: Article

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