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Can the transition from tunneling to hopping in molecular junctions be predicted by theoretical calculation?

Hongmei LiuZhenzhen ZhaoNan WangCui YuJianwei Zhao
Published in: J. Comput. Chem. (2011)
Keyphrases
  • theoretical analysis
  • artificial intelligence
  • multiscale
  • line segments
  • dna computing
  • three dimensional
  • theoretical basis
  • spread spectrum