Paper Citing NAMD - Abstract
Seminario, J.M.; Yan, L.M.; Ma, Y.F.
Scenarios for molecular-level signal processing
PROCEEDINGS OF THE IEEE, 93:1753-1764, OCT 2005
Several research efforts are being carried out in molecular electronics; both theory and experiment claim extraordinary findings for molecular devices. However before practical molecular circuits can be implemented, we need to develop scenarios for information coding and transfer in molecular circuits able to operate at integration densities and speeds orders of magnitude higher than current ICs do. Initial attempts have been already proposed; however, a simple adaptation to methods being used in current microelectronics devices does not offer much hope at the atomistic and nanoscopic levels due to the large dissipation energy densities that would be generated. We have proposed two new paradigms to process and transmit information in molecular circuits that can defeat the heat dissipation problem. One is based on the characteristic vibrational behavior of molecules and clusters, and the other is based on the molecular electrostatic potentials. It is suggested that these two scenarios can be used for molecular signal processing and transfer in molecular circuits; a theoretical demonstration using computational techniques is presented for these two paradigms.
