Rajiv Ramaswami, Kumar N. Sivarajan
IEEE/ACM Transactions on Networking
Molecules are an attractive option to develop nanoscale electronic devices. Experimental measurements of current-voltage characteristics of individual molecules have been possible for several years and have revealed rich structure and diverse behavior. This paper reviews recent theoretical work by the authors in which current-voltage characteristics of individual molecules are computed using a fully quantum-mechanical parameter-free method. The results provide detailed understanding of transport in molecules in the context of data and go further by obtaining information about the role of molecule-electrode contacts and predicting the behavior of three-terminal molecular devices and the factors that control their performance. © 2002 IEEE.
Rajiv Ramaswami, Kumar N. Sivarajan
IEEE/ACM Transactions on Networking
Maciel Zortea, Miguel Paredes, et al.
IGARSS 2021
Frank R. Libsch, S.C. Lien
IBM J. Res. Dev
György E. Révész
Theoretical Computer Science