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Introduction to graphene-based nanom...

Foà Torres, Luis E. F.

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

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	Introduction to graphene-based nanomaterials :/ Luis E. F. Foa Torres, Stephan Roche, Jean-Christophe Charlier.
其他題名:	from electronic structure to quantum transport /
作者:	Foà Torres, Luis E. F.
其他作者:	Roche, Stephan.
出版者:	Cambridge, UK ;Cambridge University Press, : 2014.,
面頁冊數:	xiii, 409 p. :ill. ;26 cm.
標題:	Nanostructured materials. -
ISBN:	9781107030831 (hbk.) :

Introduction to graphene-based nanomaterials : = from electronic structure to quantum transport /
Foà Torres, Luis E. F.

Introduction to graphene-based nanomaterials :from electronic structure to quantum transport /Luis E. F. Foa Torres, Stephan Roche, Jean-Christophe Charlier. - Cambridge, UK ;Cambridge University Press,2014. - xiii, 409 p. :ill. ;26 cm.

Includes bibliographical references (p. 370-404) and index.

Introduction to carbon-based nanostructures --

"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 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"--

ISBN: 9781107030831 (hbk.) :US90.00

LCCN: 2013022966Subjects--Topical Terms:

584856
Nanostructured materials.

LC Class. No.: TA418.9.N35 / F63 2014

Dewey Class. No.: 620.1/15

Introduction to graphene-based nanomaterials : = from electronic structure to quantum transport /
LDR:02771cam a2200229 i 4500 001 1938763
003 OCoLC
005 20141117101808.0
008 141002s2014 enka b 001 0 eng
010 $a 2013022966
020 $a 9781107030831 (hbk.) : $c US90.00
020 $a 1107030838 (hbk.)
020 $a 9781139344364 (ebk.)
020 $a 1139344366 (ebk.)
040 $a DLC $b eng
050 0 0 $a TA418.9.N35 $b F63 2014
082 0 0 $a 620.1/15 $2 23
100 1 $a Foà Torres, Luis E. F. $3 2070503
245 1 0 $a Introduction to graphene-based nanomaterials : $b from electronic structure to quantum transport / $c Luis E. F. Foa Torres, Stephan Roche, Jean-Christophe Charlier.
260 # $a Cambridge, UK ; $a New York : $b Cambridge University Press, $c 2014.
300 $a xiii, 409 p. : $b ill. ; $c 26 cm.
504 $a Includes bibliographical references (p. 370-404) and index.
505 0 # $t Introduction to carbon-based nanostructures -- $t Electronic properties of carbon-based nanostructures -- $t Quantum transport : general concepts -- $t Klein tunnelling and ballistic transport in graphene and related materials -- $t Quantum transport in disordered graphene-based materials -- $t Quantum transport beyond DC -- $t Ab initio and multiscale quantum transport in graphene-based materials -- $t Applications -- $t Appendix A. Electronic structure calculations : the density functional theory (DFT) -- $t Appendix B. Electronic structure calculations : the many-body perturbation theory (MBPT) -- $t Appendix C. Green's functions and ab initio quantum transport in the Landauer-Büttiker formalism -- $t Appendix D. Recursion methods for computing the DOS and wavepacket dynamics.
520 # $a "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 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"-- $c Provided by publisher.
650 # 0 $a Nanostructured materials. $3 584856
650 # 0 $a Graphene. $3 1569149
650 # 0 $a Quantum theory. $3 516552
700 1 # $a Roche, Stephan. $3 2070504
700 1 # $a Charlier, Jean-Christophe. $3 2070505