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Volumn 46, Issue 6, 2013, Pages 2450-2467

All-atom molecular dynamics simulation of temperature effects on the structural, thermodynamic, and packing properties of the pure amorphous and pure crystalline phases of regioregular P3HT

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS STRUCTURES; CRYSTALLINE LAMELLA; INTERCHAIN DISTANCES; KINETIC MONTE CARLO CALCULATIONS; MOLECULAR DYNAMICS SIMULATIONS; POLY-3-HEXYLTHIOPHENE; RADIAL DISTRIBUTION FUNCTIONS; SELF ORGANIZATIONS;

EID: 84875644389     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma302211g     Document Type: Article
Times cited : (86)

References (67)
  • 44
    • 84875658802 scopus 로고    scopus 로고
    • www.scienomics.com.
  • 47
    • 84875638975 scopus 로고    scopus 로고
    • LAMMPS Molecular Dynamics Simulator
    • http://lammps.sandia.gov/; LAMMPS Molecular Dynamics Simulator.
  • 54
    • 84875645892 scopus 로고    scopus 로고
    • Sigma-Aldrich Catalog
    • www.sigmaaldrich.com/chemistry.html; Sigma-Aldrich Catalog.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.