Jorge M. Seminario (ed.)Volume 17
Molecular and Nano Electronics: Analysis, Design and Simulation
Volume 17
Herausgeber: Seminario, Jorge M
Jorge M. Seminario (ed.)Volume 17
Molecular and Nano Electronics: Analysis, Design and Simulation
Volume 17
Herausgeber: Seminario, Jorge M
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Includes bibliographical references and index.
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Produktdetails
- Produktdetails
- Verlag: Elsevier Science
- Seitenzahl: 292
- Erscheinungstermin: 1. November 2006
- Englisch
- Abmessung: 234mm x 175mm x 18mm
- Gewicht: 685g
- ISBN-13: 9780444527257
- ISBN-10: 0444527257
- Artikelnr.: 22104211
- Herstellerkennzeichnung
- Libri GmbH
- Europaallee 1
- 36244 Bad Hersfeld
- gpsr@libri.de
- Verlag: Elsevier Science
- Seitenzahl: 292
- Erscheinungstermin: 1. November 2006
- Englisch
- Abmessung: 234mm x 175mm x 18mm
- Gewicht: 685g
- ISBN-13: 9780444527257
- ISBN-10: 0444527257
- Artikelnr.: 22104211
- Herstellerkennzeichnung
- Libri GmbH
- Europaallee 1
- 36244 Bad Hersfeld
- gpsr@libri.de
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.).
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.).
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.).
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.).