DocumentCode
3394127
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
fYear
2013
fDate
15-17 July 2013
Firstpage
42
Lastpage
43
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;
fLanguage
English
Publisher
ieee
Conference_Titel
Nanoscale Architectures (NANOARCH), 2013 IEEE/ACM International Symposium on
Conference_Location
Brooklyn, NY
Print_ISBN
978-1-4799-0873-8
Type
conf
DOI
10.1109/NanoArch.2013.6623041
Filename
6623041
Link To Document