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pro vyhledávání: '"Ramon L. Rick"'
Autor:
Paul D. Franzon, Neil Di Spigna, N. M. Kriplani, Gemma C. Solomon, Jeffrey R. Reimers, Michael B. Steer, Ramon L. Rick, David P. Nackashi, C.J. Amsinck
Publikováno v:
Chemical Physics. 326:188-196
Two efficient, physically based models for the real-time simulation of molecular device characteristics of single molecules are developed. These models assume that through-molecule tunnelling creates a steady-state Lorentzian distribution of excess e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::94ede3f863002fa5a5b18cb94ab5f793
https://doi.org/10.1016/j.chemphys.2006.03.003
https://doi.org/10.1016/j.chemphys.2006.03.003
