Luis E F Foa Torres, Stephan Roche, Jean-Christophe Charlier
Introduction to Graphene-Based Nanomaterials
From Electronic Structure to Quantum Transport
Luis E F Foa Torres, Stephan Roche, Jean-Christophe Charlier
Introduction to Graphene-Based Nanomaterials
From Electronic Structure to Quantum Transport
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An introduction to the electrical and transport properties of graphene and other two-dimensional nanomaterials.
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An introduction to the electrical and transport properties of graphene and other two-dimensional nanomaterials.
Hinweis: Dieser Artikel kann nur an eine deutsche Lieferadresse ausgeliefert werden.
Hinweis: Dieser Artikel kann nur an eine deutsche Lieferadresse ausgeliefert werden.
Produktdetails
- Produktdetails
- Verlag: Royal College of Obstetricians and Gynaecologists (Rcog)
- 2nd Revised edition
- Seitenzahl: 476
- Erscheinungstermin: 12. März 2020
- Englisch
- Abmessung: 249mm x 180mm x 25mm
- Gewicht: 1043g
- ISBN-13: 9781108476997
- ISBN-10: 1108476996
- Artikelnr.: 58565026
- Verlag: Royal College of Obstetricians and Gynaecologists (Rcog)
- 2nd Revised edition
- Seitenzahl: 476
- Erscheinungstermin: 12. März 2020
- Englisch
- Abmessung: 249mm x 180mm x 25mm
- Gewicht: 1043g
- ISBN-13: 9781108476997
- ISBN-10: 1108476996
- Artikelnr.: 58565026
Luis E. F. Foa Torres is a condensed matter physicist and Associate Professor of Physics at the University of Chile. Previous positions include Professor and CONICET Independent Research Scientist in Argentina, and fellow of the Alexander von Humboldt Foundation in Dresden, Germany. His research is focused on quantum transport, two-dimensional materials (e.g. graphene), topological insulators and the physics of driven systems. He was awarded the ICTP Prize in 2018.
Preface to the first edition
Preface to the second edition
1. Introduction to carbon-based nanostructures
2. Electronic properties of carbon-based nanostructures
3. The new family of two-dimensional materials and van der Waals heterostructures
4. Quantum transport: general concepts
5. Klein tunneling and ballistic transport
6. Quantum transport in disordered graphene-based materials
7. Quantum Hall effects in graphene
8. Spin-related phenomena
9. Quantum transport beyond DC
10. Ab initio and multiscale quantum transport in graphene-based materials
Appendix A. Electronic structure calculations: the density functional theory
Appendix B. Electronic structure calculations: the many-body perturbation theory
Appendix C. Green's functions and ab initio quantum transport in the Landauer-Büttiker formalism
References
Index.
Preface to the second edition
1. Introduction to carbon-based nanostructures
2. Electronic properties of carbon-based nanostructures
3. The new family of two-dimensional materials and van der Waals heterostructures
4. Quantum transport: general concepts
5. Klein tunneling and ballistic transport
6. Quantum transport in disordered graphene-based materials
7. Quantum Hall effects in graphene
8. Spin-related phenomena
9. Quantum transport beyond DC
10. Ab initio and multiscale quantum transport in graphene-based materials
Appendix A. Electronic structure calculations: the density functional theory
Appendix B. Electronic structure calculations: the many-body perturbation theory
Appendix C. Green's functions and ab initio quantum transport in the Landauer-Büttiker formalism
References
Index.
Preface to the first edition
Preface to the second edition
1. Introduction to carbon-based nanostructures
2. Electronic properties of carbon-based nanostructures
3. The new family of two-dimensional materials and van der Waals heterostructures
4. Quantum transport: general concepts
5. Klein tunneling and ballistic transport
6. Quantum transport in disordered graphene-based materials
7. Quantum Hall effects in graphene
8. Spin-related phenomena
9. Quantum transport beyond DC
10. Ab initio and multiscale quantum transport in graphene-based materials
Appendix A. Electronic structure calculations: the density functional theory
Appendix B. Electronic structure calculations: the many-body perturbation theory
Appendix C. Green's functions and ab initio quantum transport in the Landauer-Büttiker formalism
References
Index.
Preface to the second edition
1. Introduction to carbon-based nanostructures
2. Electronic properties of carbon-based nanostructures
3. The new family of two-dimensional materials and van der Waals heterostructures
4. Quantum transport: general concepts
5. Klein tunneling and ballistic transport
6. Quantum transport in disordered graphene-based materials
7. Quantum Hall effects in graphene
8. Spin-related phenomena
9. Quantum transport beyond DC
10. Ab initio and multiscale quantum transport in graphene-based materials
Appendix A. Electronic structure calculations: the density functional theory
Appendix B. Electronic structure calculations: the many-body perturbation theory
Appendix C. Green's functions and ab initio quantum transport in the Landauer-Büttiker formalism
References
Index.