
Molecular and Nano Electronics: Analysis, Design and Simulation: Volume 17
Volume 17
Jorge M. Seminario(Editor)
Elsevier (Publisher)
Published on 24. October 2006
Book
Hardback
292 pages
978-0-444-52725-7 (ISBN)
Description
The aim of Molecular and Nano Electronics: Analysis, Design and Simulation is to draw together contributions from some of the most active researchers in this new field in order to illustrate a theory guided-approach to the design of molecular and nano-electronics. The field of molecular and nano-electronics has driven solutions for a post microelectronics era, where microelectronics dominate through the use of silicon as the preferred material and photo-lithography as the fabrication technique to build binary devices (transistors). The construction of such devices yields gates that are able to perform Boolean operations and can be combined with computational systems, capable of storing, processing, and transmitting digital signals encoded as electron currents and charges. Since the invention of the integrated circuits, microelectronics has reached increasing performances by decreasing strategically the size of its devices and systems, an approach known as scaling-down, which simultaneously allow the devices to operate at higher speeds.
More details
Series
Language
English
Place of publication
Oxford
United Kingdom
Publishing group
Elsevier Science & Technology
Target group
Professional and scholarly
Of interest to all levels of researchers in molecular and nano-electronics.
Product notice
sewn/stitched
Cloth over boards
Illustrations
Illustrated
Dimensions
Height: 234 mm
Width: 175 mm
Thickness: 18 mm
Weight
685 gr
ISBN-13
978-0-444-52725-7 (9780444527257)
Copyright in bibliographic data and cover images is held by Nielsen Book Services Limited or by the publishers or by their respective licensors: all rights reserved.
Schweitzer Classification
Other editions
Additional editions

Jorge M. Seminario
Molecular and Nano Electronics: Analysis, Design and Simulation
E-Book
10/2006
Elsevier
€205.00
Available for download
Person
Editor
Department of Chemical Engineering, Texas A&M University, College Station, TAMU 3122, TX, USA
Content
1. Analysis of Programmable Molecular Electronic Systems (Yuefei Ma, J.M. Seminario).
2. Bio-Molecular Devices for Terahertz Frequency Sensing (Ying Luo et al.).
3. Charge Delocalization in (n,0) Model Carbon Nanotubes (P.A. Politzer et al.).
4. Metal-Molecule-Semiconductor Junctions: An Ab Initio Analysis (L. Agapito, J.M. Seminario).
5. Modelling Molecular Switches: a Flexible Molecule Anchored to a Surface (Bidisa Das, Shuji Abe).
6. Semi-Empirical Simulation of Carbon Nanotube Properties under Electronic Perturbations (Yan Li, Umberto Ravaioli).
7. Nonequilibrium Green's Function Modeling of the Quantum Transport of Molecular Electronic Devices (Pawel Pomorski et al.).
8. The gDFTB Tool for Molecular Electronics (A. Pecchia et al.).
9. Theory of Quantum Electron Transport through Molecules as the Bases of Molecular Devices (M. Tsukada et al.).
10. Time-dependent Transport Phenomena (G. Stefanucci et al.).
2. Bio-Molecular Devices for Terahertz Frequency Sensing (Ying Luo et al.).
3. Charge Delocalization in (n,0) Model Carbon Nanotubes (P.A. Politzer et al.).
4. Metal-Molecule-Semiconductor Junctions: An Ab Initio Analysis (L. Agapito, J.M. Seminario).
5. Modelling Molecular Switches: a Flexible Molecule Anchored to a Surface (Bidisa Das, Shuji Abe).
6. Semi-Empirical Simulation of Carbon Nanotube Properties under Electronic Perturbations (Yan Li, Umberto Ravaioli).
7. Nonequilibrium Green's Function Modeling of the Quantum Transport of Molecular Electronic Devices (Pawel Pomorski et al.).
8. The gDFTB Tool for Molecular Electronics (A. Pecchia et al.).
9. Theory of Quantum Electron Transport through Molecules as the Bases of Molecular Devices (M. Tsukada et al.).
10. Time-dependent Transport Phenomena (G. Stefanucci et al.).