Molecular dynamics simulation of the structural and mechanical property changes in the Brill transition of nylon 10/10 crystal

Polymer

Volumn 45, Issue 12, 2004, Pages 4337-4348

  Tashiro, Kohji ^a   Yoshioka, Yayoi ^a,b  

^a OSAKA UNIVERSITY   (Japan)

^b OSAKA MUNICIPAL TECHNICAL RESEARCH INSTITUTE   (Japan)

Author keywords

Brill transition; Molecular dynamics; Nylon

Indexed keywords

BOND STRENGTH (CHEMICAL); COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; NYLON POLYMERS; X RAY DIFFRACTION;

SKELETAL CHAINS; STRUCTURAL DISORDERING; TORSIONAL MOTIONS;

MOLECULAR DYNAMICS;

CARBENE; NYLON;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; CONFORMATION; CRYSTAL; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR MODEL; SIMULATION; STRUCTURE ANALYSIS; TEMPERATURE SENSITIVITY; YOUNG MODULUS;

COMPUTER SIMULATION; MECHANICAL PROPERTY; MOLECULAR STRUCTURE; NYLON;

EID: 2442583535     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2004.03.082     Document Type: Article

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