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.
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.
Inhaltsangabe
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 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.
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