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Proceedings Paper

Simulation of molecular devices and architectures: state of the art and future challenges (Invited Paper)
Author(s): G. Csaba; P. Lugli
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Paper Abstract

Our paper is an overview of different methods, which were recently developed or adopted for the simulation of organic electronic devices. In the first part of this work we will briefly review state of the art approaches for simulating current flow through single molecules, while in the second and longer part we will focus on the design of architectures for molecular-scale computing. We will put special emphasis on field-coupling, which is a promising unconventional way for integrating a large number of molecules into a computing device.

Paper Details

Date Published: 28 June 2005
PDF: 11 pages
Proc. SPIE 5838, Nanotechnology II, (28 June 2005); doi: 10.1117/12.609958
Show Author Affiliations
G. Csaba, Technical Univ. of Munich (Germany)
P. Lugli, Technical Univ. of Munich (Germany)


Published in SPIE Proceedings Vol. 5838:
Nanotechnology II
Paolo Lugli; Laszlo B. Kish; Javier Mateos, Editor(s)

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