Correlation between thermal conductivity and bond length alternation in carbon nanotubes: A combined reverse nonequilibrium molecular dynamics - Crystal orbital analysis

Mohammad Alaghemandi, Joachim Schulte, Frédéric Leroy, Florian Müller-Plathe, Michael C. Böhm. Correlation between thermal conductivity and bond length alternation in carbon nanotubes: A combined reverse nonequilibrium molecular dynamics - Crystal orbital analysis. Journal of Computational Chemistry, 32(1):121-133, 2011. [doi]

@article{AlaghemandiSLMB11,
  title = {Correlation between thermal conductivity and bond length alternation in carbon nanotubes: A combined reverse nonequilibrium molecular dynamics - Crystal orbital analysis},
  author = {Mohammad Alaghemandi and Joachim Schulte and Frédéric Leroy and Florian Müller-Plathe and Michael C. Böhm},
  year = {2011},
  doi = {10.1002/jcc.21605},
  url = {http://dx.doi.org/10.1002/jcc.21605},
  tags = {analysis, C++},
  researchr = {https://researchr.org/publication/AlaghemandiSLMB11},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {32},
  number = {1},
  pages = {121-133},
}