Screen LibraryMolecular and nano electronics : analysis, design and simulation /
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-ele...
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| Corporate Authors: | |
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| Published: |
Elsevier,
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| Publisher Address: | Amsterdam : |
| Publication Dates: | 2006. |
| Literature type: | eBook |
| Language: | English |
| Series: |
Theoretical and computational chemistry ;
volume 17 |
| Subjects: | |
| Online Access: |
http://www.sciencedirect.com/science/bookseries/13807323/17 |
| Summary: |
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 |
| Item Description: | Includes index. |
| Carrier Form: | 1 online resource (vi, 286 pages) : illustrations. |
| Bibliography: | Includes bibliographical references and index. |
| ISBN: |
9780080465838 0080465838 |
| Index Number: | TK7874 |
| CLC: | TN495 |
| Contents: | 1. Analysis of Programmable Molecular Electronic Systems (Yuefei Ma, J.M. Seminario). -- -- 2. Bio-Molecular Devices for Terahertz Frequency Sensing (Ying Luo <IT>et al</IT>.). -- -- 3. Charge Delocalization in (n,0) Model Carbon Nanotubes (P.A. Politzer <IT>et al</IT>.). -- -- 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 Ravai |