Structural distortions in molecular-based quantum cellular automata: a minimal model based study-Reference-Cited by-同舟云学术

Structural distortions in molecular-based quantum cellular automata: a minimal model based study

Published:2014 Issue:33 Volume:16 Page:17777-17785
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Santana Bonilla Alejandro¹²³⁴⁵,Gutierrez Rafael¹²³,Medrano Sandonas Leonardo¹²³⁴⁵,Nozaki Daijiro¹²³,Bramanti Alessandro Paolo⁶⁷⁸,Cuniberti Gianaurelio¹²³⁹²

Affiliation:

1. Institute for Materials Science and Max Bergmann Center of Biomaterials

2. Dresden University of Technology

3. 01062 Dresden, Germany

4. Max Planck Institute for the Physics of Complex Systems

5. 01187 Dresden, Germany

6. STMicroelectronics Srl

7. Distretto Tecnol

8. I-73100 Lecce, Italy

9. Center for Advancing Electronics Dresden

Abstract

Molecular-based quantum cellular automata (m-QCA) offer a novel alternative in which binary information can be encoded in the molecular charge configuration of a cell and propagated via nearest-neighbor Coulombic cell–cell interactions. Structural distortions of the cells may have however a sensitive influence on the m-QCA response and thus, potentially alter its functionality.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP02458C

Reference28 articles.

1. Bypassing the Transistor Paradigm

2. Power gain and dissipation in quantum-dot cellular automata

3. Electronic Coupling in Tetraanisylarylenediamine Mixed-Valence Systems: The Interplay between Bridge Energy and Geometric Factors

4. The Diabatic Picture of Electron Transfer, Reaction Barriers, and Molecular Dynamics

5. Electron transfer in molecular binuclear complexes and relation with electron transport through nanojunctions

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