Simulation of molecular devices and architectures: state of the art and future challenges

G. Csaba; P. Lugli

doi:10.1117/12.609958

28 June 2005 Simulation of molecular devices and architectures: state of the art and future challenges (Invited Paper)

G. Csaba, P. Lugli

Proceedings Volume 5838, Nanotechnology II; (2005) https://doi.org/10.1117/12.609958
Event: Microtechnologies for the New Millennium 2005, 2005, Sevilla, Spain

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.

Citation Download Citation

G. Csaba and P. Lugli "Simulation of molecular devices and architectures: state of the art and future challenges (Invited Paper)", Proc. SPIE 5838, Nanotechnology II, (28 June 2005); https://doi.org/10.1117/12.609958

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