Nicht aus der Schweiz? Besuchen Sie lehmanns.de
Molecular and Nano Electronics: Analysis, Design and Simulation -

Molecular and Nano Electronics: Analysis, Design and Simulation

Jorge M. Seminario (Herausgeber)

Buch | Hardcover
292 Seiten
2006
Elsevier Science Ltd (Verlag)
978-0-444-52725-7 (ISBN)
CHF 299,95 inkl. MwSt
Since the invention of the integrated circuits, microelectronics has reached increasing performances by decreasing the size of its devices and systems, known as scaling-down, which simultaneously allow the devices to operate at higher speeds. This work presents a theory guided-approach to the design of molecular and nano-electronics.
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.

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.).

Erscheint lt. Verlag 24.10.2006
Reihe/Serie Theoretical and Computational Chemistry
Verlagsort Oxford
Sprache englisch
Maße 165 x 240 mm
Gewicht 758 g
Themenwelt Naturwissenschaften Chemie Physikalische Chemie
Technik Elektrotechnik / Energietechnik
ISBN-10 0-444-52725-7 / 0444527257
ISBN-13 978-0-444-52725-7 / 9780444527257
Zustand Neuware
Haben Sie eine Frage zum Produkt?
Mehr entdecken
aus dem Bereich
Quantenmechanik | Spektroskopie | Statistische Thermodynamik

von Sebastian Seiffert; Wolfgang Schärtl

Buch | Softcover (2024)
De Gruyter (Verlag)
CHF 83,90
Thermodynamik | Kinetik | Elektrochemie

von Sebastian Seiffert; Wolfgang Schärtl

Buch | Softcover (2024)
De Gruyter (Verlag)
CHF 83,90