Alkali-doped fullerides [[electronic resource] ] : narrow-band solids with unusual properties / / Olle Gunnarsson |
Autore | Gunnarsson Olle |
Pubbl/distr/stampa | River Edge, N.J., : World Scientific, c2004 |
Descrizione fisica | 1 online resource (xvii, 282 p. ) : ill |
Disciplina | 537.623 |
Soggetto topico |
Superconductors
Superconductivity Electric conductivity Metal-insulator transitions Electron-electron interactions Electron-phonon interactions Jahn-Teller effect |
Soggetto genere / forma | Electronic books. |
ISBN |
1-281-93543-3
9786611935436 981-279-495-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | ch. 1. Structural properties. 1.1. Structure of the C[symbol] molecule. 1.2. Structures of some solids -- ch. 2. Models and parameters. 2.1. Models of hopping. 2.2. Coulomb interaction. 2.3. Electron-phonon interaction. 2.4. Electron-plasmon coupling. 2.5. Current operator -- ch. 3. Phonons and electron-phonon coupling strength. 3.1. Intramolecular modes. 3.2. Alkali phonons. 3.3. Librations. 3.4. Intermolecular modes -- ch. 4. Interacting electron-phonon system. 4.1. Free molecules. 4.2. Spectral functions in metallic fullerenes. 4.3. Model calculation -- ch. 5. Electronic structure. 5.1. Band structure calculations. 5.2. Tight-binding calculations. 5.3. GW calculations. 5.4. Susceptibility. 5.5. Specific heat. 5.6. Density of states. 5.7. Hall effect. 5.8. Photoemission -- ch. 6. Plasmons. 6.1. Experimental results. 6.2. Plasmon dispersion. 6.3. Plasmon broadening -- ch. 7. Metal-insulator transition. 7.1. Experimental results and U/W ratio. 7.2. Calculational approach: Projection Quantum Monte Carlo method. 7.3. Degeneracy dependence. 7.4. Filling dependence. 7.5. Lattice structure dependence. 7.6. Effects of electron-phonon and Hund's rule coupling. 7.7. Effects of noncubic lattice structure -- ch. 8. Electrical resistivity. 8.1. Mean free path. 8.2. Resistivity saturation. 8.3. Experimental results. 8.4. Boltzmann theory of resistivity. 8.5. Beyond the Boltzmann equation. 8.6. Different classes of saturation behavior -- ch. 9. Superconductivity. 9.1. Experimental results. 9.2. Retardation effects and Coulomb pseudopotential. 9.3. Local pairing. 9.4. Electronic mechanism. 9.5. Isotope effect. 9.6. Comparison with experiments -- ch. 10. Discussion. |
Record Nr. | UNINA-9910454316103321 |
Gunnarsson Olle | ||
River Edge, N.J., : World Scientific, c2004 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Alkali-doped fullerides [[electronic resource] ] : narrow-band solids with unusual properties / / Olle Gunnarsson |
Autore | Gunnarsson Olle |
Pubbl/distr/stampa | River Edge, N.J., : World Scientific, c2004 |
Descrizione fisica | 1 online resource (xvii, 282 p. ) : ill |
Disciplina | 537.623 |
Soggetto topico |
Superconductors
Superconductivity Electric conductivity Metal-insulator transitions Electron-electron interactions Electron-phonon interactions Jahn-Teller effect |
ISBN |
1-281-93543-3
9786611935436 981-279-495-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | ch. 1. Structural properties. 1.1. Structure of the C[symbol] molecule. 1.2. Structures of some solids -- ch. 2. Models and parameters. 2.1. Models of hopping. 2.2. Coulomb interaction. 2.3. Electron-phonon interaction. 2.4. Electron-plasmon coupling. 2.5. Current operator -- ch. 3. Phonons and electron-phonon coupling strength. 3.1. Intramolecular modes. 3.2. Alkali phonons. 3.3. Librations. 3.4. Intermolecular modes -- ch. 4. Interacting electron-phonon system. 4.1. Free molecules. 4.2. Spectral functions in metallic fullerenes. 4.3. Model calculation -- ch. 5. Electronic structure. 5.1. Band structure calculations. 5.2. Tight-binding calculations. 5.3. GW calculations. 5.4. Susceptibility. 5.5. Specific heat. 5.6. Density of states. 5.7. Hall effect. 5.8. Photoemission -- ch. 6. Plasmons. 6.1. Experimental results. 6.2. Plasmon dispersion. 6.3. Plasmon broadening -- ch. 7. Metal-insulator transition. 7.1. Experimental results and U/W ratio. 7.2. Calculational approach: Projection Quantum Monte Carlo method. 7.3. Degeneracy dependence. 7.4. Filling dependence. 7.5. Lattice structure dependence. 7.6. Effects of electron-phonon and Hund's rule coupling. 7.7. Effects of noncubic lattice structure -- ch. 8. Electrical resistivity. 8.1. Mean free path. 8.2. Resistivity saturation. 8.3. Experimental results. 8.4. Boltzmann theory of resistivity. 8.5. Beyond the Boltzmann equation. 8.6. Different classes of saturation behavior -- ch. 9. Superconductivity. 9.1. Experimental results. 9.2. Retardation effects and Coulomb pseudopotential. 9.3. Local pairing. 9.4. Electronic mechanism. 9.5. Isotope effect. 9.6. Comparison with experiments -- ch. 10. Discussion. |
Record Nr. | UNINA-9910782117303321 |
Gunnarsson Olle | ||
River Edge, N.J., : World Scientific, c2004 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Alkali-doped fullerides : narrow-band solids with unusual properties / / Olle Gunnarsson |
Autore | Gunnarsson Olle |
Edizione | [1st ed.] |
Pubbl/distr/stampa | River Edge, N.J., : World Scientific, c2004 |
Descrizione fisica | 1 online resource (xvii, 282 p. ) : ill |
Disciplina | 537.623 |
Soggetto topico |
Superconductors
Superconductivity Electric conductivity Metal-insulator transitions Electron-electron interactions Electron-phonon interactions Jahn-Teller effect |
ISBN |
1-281-93543-3
9786611935436 981-279-495-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | ch. 1. Structural properties. 1.1. Structure of the C[symbol] molecule. 1.2. Structures of some solids -- ch. 2. Models and parameters. 2.1. Models of hopping. 2.2. Coulomb interaction. 2.3. Electron-phonon interaction. 2.4. Electron-plasmon coupling. 2.5. Current operator -- ch. 3. Phonons and electron-phonon coupling strength. 3.1. Intramolecular modes. 3.2. Alkali phonons. 3.3. Librations. 3.4. Intermolecular modes -- ch. 4. Interacting electron-phonon system. 4.1. Free molecules. 4.2. Spectral functions in metallic fullerenes. 4.3. Model calculation -- ch. 5. Electronic structure. 5.1. Band structure calculations. 5.2. Tight-binding calculations. 5.3. GW calculations. 5.4. Susceptibility. 5.5. Specific heat. 5.6. Density of states. 5.7. Hall effect. 5.8. Photoemission -- ch. 6. Plasmons. 6.1. Experimental results. 6.2. Plasmon dispersion. 6.3. Plasmon broadening -- ch. 7. Metal-insulator transition. 7.1. Experimental results and U/W ratio. 7.2. Calculational approach: Projection Quantum Monte Carlo method. 7.3. Degeneracy dependence. 7.4. Filling dependence. 7.5. Lattice structure dependence. 7.6. Effects of electron-phonon and Hund's rule coupling. 7.7. Effects of noncubic lattice structure -- ch. 8. Electrical resistivity. 8.1. Mean free path. 8.2. Resistivity saturation. 8.3. Experimental results. 8.4. Boltzmann theory of resistivity. 8.5. Beyond the Boltzmann equation. 8.6. Different classes of saturation behavior -- ch. 9. Superconductivity. 9.1. Experimental results. 9.2. Retardation effects and Coulomb pseudopotential. 9.3. Local pairing. 9.4. Electronic mechanism. 9.5. Isotope effect. 9.6. Comparison with experiments -- ch. 10. Discussion. |
Record Nr. | UNINA-9910809093603321 |
Gunnarsson Olle | ||
River Edge, N.J., : World Scientific, c2004 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Bulk metallic glasses [[electronic resource] /] / Thomas F. George, Renat R. Letfullin, and Guoping Zhang, editors |
Pubbl/distr/stampa | New York, : Nova Science Publishers, 2011 |
Descrizione fisica | 1 online resource (171 p.) |
Disciplina | 530.4/13 |
Altri autori (Persone) |
GeorgeThomas F. <1947->
LetfullinRenat R ZhangGuoping <1970-> |
Collana | Physics research and technology |
Soggetto topico |
Metallic glasses - Electric properties
Bulk solids Superconductivity Electron-phonon interactions Electromagnetic compatibility |
Soggetto genere / forma | Electronic books. |
ISBN | 1-62100-163-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNINA-9910461447903321 |
New York, : Nova Science Publishers, 2011 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Bulk metallic glasses [[electronic resource] /] / Thomas F. George, Renat R. Letfullin, and Guoping Zhang, editors |
Pubbl/distr/stampa | New York, : Nova Science Publishers, 2011 |
Descrizione fisica | 1 online resource (171 p.) |
Disciplina | 530.4/13 |
Altri autori (Persone) |
GeorgeThomas F. <1947->
LetfullinRenat R ZhangGuoping <1970-> |
Collana | Physics research and technology |
Soggetto topico |
Metallic glasses - Electric properties
Bulk solids Superconductivity Electron-phonon interactions Electromagnetic compatibility |
ISBN | 1-62100-163-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNINA-9910790203103321 |
New York, : Nova Science Publishers, 2011 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Bulk metallic glasses [[electronic resource] /] / Thomas F. George, Renat R. Letfullin, and Guoping Zhang, editors |
Edizione | [1st ed.] |
Pubbl/distr/stampa | New York, : Nova Science Publishers, 2011 |
Descrizione fisica | 1 online resource (171 p.) |
Disciplina | 530.4/13 |
Altri autori (Persone) |
GeorgeThomas F. <1947->
LetfullinRenat R ZhangGuoping <1970-> |
Collana | Physics research and technology |
Soggetto topico |
Metallic glasses - Electric properties
Bulk solids Superconductivity Electron-phonon interactions Electromagnetic compatibility |
ISBN | 1-62100-163-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | Intro -- BULK METALLIC GLASSES -- BULK METALLIC GLASSES -- CONTENTS -- PREFACE -- Chapter 1 SUPERCONDUCTING STATE PARAMETERS OF BULK METALLIC GLASSES -- ABSTRACT -- 1. INTRODUCTION -- 2. THEORY -- 3. RESULTS AND DISCUSSION -- CONCLUSIONS -- REFERENCES -- Chapter 2 STUDY OF VIBRATIONAL DYNAMICS OF PD77.5SI16.5CU6 BULK METALLIC GLASS -- ABSTRACT -- 1. INTRODUCTION -- 2. THEORETICAL METHODOLOGY -- 3. RESULTS AND DISCUSSION -- CONCLUSIONS -- REFERENCES -- Chapter 3 STUDY OF VIBRATIONAL DYNAMICS OF BINARY MG70ZN30 METALLIC GLASS -- ABSTRACT -- 1. INTRODUCTION -- 2. THEORETICAL METHODOLOGY -- 3. RESULTS AND DISCUSSION -- CONCLUSIONS -- REFERENCES -- Chapter 4 STUDY OF VIBRATIONAL DYNAMICS OF FE80B14SI6 BULK METALLIC GLASS -- ABSTRACT -- 1. INTRODUCTION -- 2. THEORETICAL METHODOLOGY -- 3. RESULTS AND DISCUSSION -- CONCLUSIONS -- REFERENCES -- Chapter 5 STUDY OF VIBRATIONAL DYNAMICS OF FE80B10SI10 BULK METALLIC GLASS -- ABSTRACT -- 1. INTRODUCTION -- 2. THEORETICAL METHODOLOGY -- 3. RESULTS AND DISCUSSION -- CONCLUSIONS -- REFERENCES -- Chapter 6 COMPUTATION OF PHONON DISPERSION CURVES OF CA70MG30 METALLIC GLASS -- ABSTRACT -- 1. INTRODUCTION -- 2. THEORETICAL METHODOLOGY -- 3. RESULTS AND DISCUSSION -- REFERENCES -- Chapter 7 STUDY OF VIBRATIONAL DYNAMICS OF FE40NI40B20 BULK METALLIC GLASS -- ABSTRACT -- 1. INTRODUCTION -- 2. THEORETICAL METHODOLOGY -- 3. RESULTS AND DISCUSSION -- CONCLUSIONS -- REFERENCES -- Chapter 8 STUDY OF VIBRATIONAL DYNAMICS OF NI80B10SI20 BULK METALLIC GLASS -- ABSTRACT -- 1. INTRODUCTION -- 2. THEORETICAL METHODOLOGY -- 3. RESULTS AND DISCUSSION -- CONCLUSIONS -- REFERENCES -- Chapter 9 STUDY OF VIBRATIONAL DYNAMICS OF FE60NI20B10SI10 BULK METALLIC GLASS -- ABSTRACT -- 1. INTRODUCTION -- 2. THEORETICAL METHODOLOGY -- 3. RESULTS AND DISCUSSION -- CONCLUSIONS -- REFERENCES -- INDEX -- Blank Page. |
Record Nr. | UNINA-9910823793003321 |
New York, : Nova Science Publishers, 2011 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Electron-phonon interactions in novel nanoelectronics [[electronic resource] /] / Takashi Kato |
Autore | Kato Takashi |
Pubbl/distr/stampa | New York, : Nova Science, c2009 |
Descrizione fisica | 1 online resource (97 p.) |
Soggetto topico |
Electron-phonon interactions
Nanoelectronics |
Soggetto genere / forma | Electronic books. |
ISBN | 1-61728-391-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNINA-9910458215003321 |
Kato Takashi | ||
New York, : Nova Science, c2009 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Electron-phonon interactions in novel nanoelectronics [[electronic resource] /] / Takashi Kato |
Autore | Kato Takashi |
Pubbl/distr/stampa | New York, : Nova Science, c2009 |
Descrizione fisica | 1 online resource (97 p.) |
Soggetto topico |
Electron-phonon interactions
Nanoelectronics |
ISBN | 1-61728-391-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNINA-9910791483003321 |
Kato Takashi | ||
New York, : Nova Science, c2009 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Electron-phonon interactions in novel nanoelectronics [[electronic resource] /] / Takashi Kato |
Autore | Kato Takashi |
Edizione | [1st ed.] |
Pubbl/distr/stampa | New York, : Nova Science, c2009 |
Descrizione fisica | 1 online resource (97 p.) |
Soggetto topico |
Electron-phonon interactions
Nanoelectronics |
ISBN | 1-61728-391-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Intro -- ELECTRON-PHONONINTERACTIONS IN NOVELNANOELECTRONICS -- CONTENTS -- PREFACE -- INTRODUCTION -- THEORETICAL BACKGROUND -- A. Vibronic Interactions between the Twofold DegenerateFrontier Orbitals and the E2g Vibrational Modes InBenzene -- B. Vibronic Interactions between the Twofold DegenerateFrontier Orbitals and the A1g Vibrational Modes inBenzene -- C. Vibronic Interactions between the NondegenerateFrontier Orbitals and the Ag Vibrational Modes inPolyacenes -- D. Vibronic Interactions in Polyfluoroacenes, B, NSubstitutedPolyacenes, and Polycyanodienes -- ELECTRON-PHONON COUPLING CONSTANTSFOR THE CHARGED ELECTRONIC STATESOF POLYACENES, POLYFLUOROACENES, B,N-SUBSTITUTED POLYACENES, ANDPOLYCYANODIENES -- A. Twofold Degenerate Electronic States of TheMonocations of Monoanions of Benzene,Hexafluorobenzene, and Borazine -- B. Nondegenerate Electronic Systems of Polyacenes,Polyfluoroacenes, B, N-Substituted Polyacenes, andPolycyanodienes -- OPTIMIZED STRUCTURES -- A. Benzene and Polyacenes -- B. Polyfluoroacenes -- C. B, N-Substituted Polyacenes -- D. Polycyanodienes -- C. B, N-Substituted Polyacenes -- D. Polycyanodienes -- ELECTRON-PHONON COUPLING CONSTANTS -- A. The Monocations and Monoanions of Benzene andPolyacenes -- B. Polyfluoroacenes -- 1. Monocations -- 2. Monoanions -- C. B, N-Substituted Polyacenes -- 1. Monocations -- 2. Monoanions -- D. Polycyanodienes -- 1. Monocations -- 2. Monoanions -- E. Summary -- TOTAL ELECTRON-PHONON COUPLINGCONSTANTS -- A. Polyacenes and Polyfluoroacenes -- 1. Monocations -- 2. Monoanions -- B. B, N-Substituted Polyacenes -- C. Polycyanodienes -- 1. Monocations -- 2. Monoanions -- D. Summary -- THE LOGARITHMICALLY AVERAGED PHONONFREQUENCIES -- A. Polyacenes and Polyfluoroacenes -- 1. Monocations -- 2. Monoanions -- B. B, N-Substituted Polyacenes -- C. Polycyanodienes -- D. Summary -- CONCLUDING REMARKS.
ACKNOWLEDGMENT -- REFERENCES -- INDEX. |
Record Nr. | UNINA-9910823502703321 |
Kato Takashi | ||
New York, : Nova Science, c2009 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|