rdf-syntax-grammar
mods:
  schema location: http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-2.xsd
  title info:
    title: Molecular and nano electronics
    sub title: analysis, design and simulation
  name:
    name part: Seminario, J. M.
  name:
    name part: ScienceDirect (Online service)
  type of resource: text
  genre: Electronic books.
  origin info:
    place:
      place term: ne
    date issued: 2006
    issuance: monographic
  language:
    language term: eng
  physical description:
    form: electronic
    form: remote
    extent: vi, 286 pages : illustrations ; 25 cm.
  abstract: 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. * Provides a theory-guided approach to the design of molecular and nano-electronics * Includes solutions for researchers working in this area * Contributions from some of the most active researchers in the field of nano-electronics.
  table of contents: 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.).
  note: edited by J.M. Seminario.
  note: Includes index.
  note: Electronic resource.
  note: Electronic reproduction. Amsterdam : Elsevier Science & Technology, 2007. Mode of access: World Wide Web. System requirements: Web browser. Title from title screen (viewed on Aug. 2, 2007). Access may be restricted to users at subscribing institutions.
  subject:
    topic: Molecular electronics
  subject:
    topic: Nanotechnology
  classification: TK7874.8 .M643 2006eb
  classification: 621.381
  related item:
    identifier: (OCoLC)70399516
  related item:
    title info:
      title: Theoretical and computational chemistry ; v. 17
  identifier: 9780444527257
  identifier: 0444527257
  identifier: 116958:117058 Elsevier Science & Technology
  identifier: http://proxy.library.tamu.edu/login
  record info:
    record content source: OPELS
    record creation date: 070806
    record change date: 20260609193720.7
    record identifier: in00002429625