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Introduction to graphene-based nanomaterials: from electronic structure to quantum transport/

"Beginning with an introduction to carbon-based nanomaterials, their electronic properties, and general concepts in quantum transport, this detailed primer describes the most effective theoretical and computational methods and tools for simulating the electronic structure and transport properti...

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Detalhes bibliográficos
Autor principal: Foà Torres, Luis E F.
Outros Autores: Roche, Stephan, Charlier, Jean-Christophe
Formato: Printed Book
Publicado em: Cambridge: Cambridge University Press, 2014.
Assuntos:
Acesso em linha:https://books.google.co.in/books?id=y05kAgAAQBAJ&printsec=frontcover&dq=Introduction+to+graphene-based+nanomaterials&hl=en&sa=X&ved=0ahUKEwjOxaTnu8TTAhXJp48KHRW1Ak0Q6AEIJTAA#v=onepage&q=Introduction%20to%20graphene-based%20nanomaterials&f=false
Sumário:
  • Machine generated contents note: 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-Büttiker formalism; Appendix D. Recursion methods for computing DOS and wavepacket dynamics; Index.