Introduction to Graphene-Based Nanomaterials

Introduction to Graphene-Based Nanomaterials

From Electronic Structure to Quantum Transport

Foa Torres, Luis E. F. (Universidad Nacional de Cordoba, Argentina); Charlier, Jean-Christophe (Professor of Physics, Universite Catholique de Louvain, Belgium); Roche, Stephan

Cambridge University Press

01/2014

421

Dura

Inglês

9781107030831

A detailed primer describing the most effective theoretical and computational methods and tools for simulating graphene-based systems.
1. Introduction to carbon-based nanostructures; 2. Electronic properties of carbon-based nanostructures; 3. Quantum transport: general concepts; 4. Klein tunnelling and ballistic transport in graphene and related materials; 5. Quantum transport in disordered graphene-based materials; 6. Quantum transport beyond DC; 7. Ab initio and multiscale quantum transport in graphene-based materials; 8. Applications; 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-Buttiker formalism; Appendix D. Recursion methods for computing DOS and wavepacket dynamics; Index.
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