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Volumn 6, Issue 2, 2010, Pages 526-537

Coarse-grained computer simulations of polymer/fullerene bulk heterojunctions for organic photovoltaic applications

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EID: 77950143905     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct900496t     Document Type: Article
Times cited : (171)

References (71)
  • 2
    • 77950109017 scopus 로고    scopus 로고
    • U.S. Department of Energy, New Science for a Secure and Sustainable Energy Future
    • U.S. Department of Energy, New Science for a Secure and Sustainable Energy Future, 2008.
    • (2008)
  • 4
  • 47
    • 0002467378 scopus 로고
    • LAMMPS Molecular Dynamics Simulator
    • Plimpton, S. J. J. Comput. Phys. 1995, 117, 1-19; LAMMPS Molecular Dynamics Simulator: http://lammps.sandia.gov.
    • (1995) J. Comput. Phys. , vol.117 , pp. 1-19
    • Plimpton, S.J.1
  • 61
    • 43949106243 scopus 로고    scopus 로고
    • Point dependence and transferability of potentials in systematic structural coarse-graining
    • Voth, G. A., Ed.; CRC Press: Boca Raton, FL
    • Ghosh, J.; Sun, Q.; Faller, R. Point Dependence and Transferability of Potentials in Systematic Structural Coarse-Graining. In Coarse-Graining of Condensed Phase and Biomolecular Systems; Voth, G. A., Ed.; CRC Press: Boca Raton, FL, 2008; pp 69-82.
    • (2008) Coarse-Graining of Condensed Phase and Biomolecular Systems , pp. 69-82
    • Ghosh, J.1    Sun, Q.2    Faller, R.3
  • 67
    • 2342556445 scopus 로고    scopus 로고
    • Faller, R. Polymer 2004, 45, 3869-3876.
    • (2004) Polymer , vol.45 , pp. 3869-3876
    • Faller, R.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.