Title :
Charge distribution in a molecular QCA wire based on bis-ferrocene molecules
Author :
Pulimeno, A. ; Graziano, Mariagrazia ; Ruiyu Wang ; Demarchi, Danilo ; Piccinini, G.
Author_Institution :
Dept. of Electron. & Telecommun., Politec. di Torino, Turin, Italy
Abstract :
Molecular Quantum Dot Cellular Automata (MQCA) are among the most promising emerging technologies for the expected theoretical operating frequencies (THz), the high device densities and the non-cryogenic working temperature. In this work we simulated a molecular QCA wire, based on a molecule synthesized ad-hoc for this technology. The results discussed are obtained by means of iterative steps of ab-initio calculations.
Keywords :
ab initio calculations; ad hoc networks; cellular automata; molecular electronics; quantum dots; ab-initio calculations; bis-ferrocene molecules; charge distribution; iterative steps; molecular QCA wire; molecular quantum dot cellular automata; molecule synthesized ad-hoc; Automata; Computer architecture; Nanotechnology; Quantum cellular automata; Quantum dots; Switches; Wires;
Conference_Titel :
Nanoscale Architectures (NANOARCH), 2013 IEEE/ACM International Symposium on
Conference_Location :
Brooklyn, NY
Print_ISBN :
978-1-4799-0873-8
DOI :
10.1109/NanoArch.2013.6623041
