000			03351nam a2200385 i 4500
001			CR9781139344364
003			UkCbUP
005			20230516164913.0
006			m|||||o||d||||||||
007			cr||||||||||||
008			120319s2014||||enk o ||1 0|eng|d
020			_a9781139344364 (ebook)
020			_z9781107030831 (hardback)
040			_aUkCbUP _beng _erda _cUkCbUP
050	0	0	_aTA418.9.N35 _bF63 2014
082	0	0	_a620.1/15 _223
100	1		_aFoà Torres, Luis E. F., _eauthor. _968065
245	1	0	_aIntroduction to graphene-based nanomaterials : _bfrom electronic structure to quantum transport / _cLuis E. F. Foa Torres, Stephan Roche, Jean-Christophe Charlier.
264		1	_aCambridge : _bCambridge University Press, _c2014.
300			_a1 online resource (xiii, 409 pages) : _bdigital, PDF file(s).
336			_atext _btxt _2rdacontent
337			_acomputer _bc _2rdamedia
338			_aonline resource _bcr _2rdacarrier
500			_aTitle from publisher's bibliographic system (viewed on 05 Oct 2015).
505	8		_aMachine 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.
520			_aBeginning 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 properties of graphene-based systems. Transport concepts are clearly presented through simple models, enabling comparison with analytical treatments, and multiscale quantum transport methodologies are introduced and developed in a straightforward way, demonstrating a range of methods for tackling the modelling of defects and impurities in more complex graphene-based materials. The authors also discuss the practical applications of this revolutionary nanomaterial, contemporary challenges in theory and simulation, and long-term perspectives. Containing numerous problems for solution, real-life examples of current research, and accompanied online by further exercises, solutions and computational codes, this is the perfect introductory resource for graduate students and researchers in nanoscience and nanotechnology, condensed matter physics, materials science and nanoelectronics.
650		0	_aNanostructured materials. _94537
650		0	_aGraphene. _96450
650		0	_aQuantum theory. _93607
700	1		_aRoche, Stephan, _eauthor. _968066
700	1		_aCharlier, Jean-Christophe, _eauthor. _968067
776	0	8	_iPrint version: _z9781107030831
856	4	0	_uhttps://doi.org/10.1017/CBO9781139344364
942			_cEBK
999			_c82230 _d82230