000 03573cam a2200625 i 4500
001 9781003219378
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006 m o d
007 cr cnu|||unuuu
008 211007s2022 xx o 000 0 eng d
040 _aOCoLC-P
_beng
_erda
_epn
_cOCoLC-P
020 _a9781003219378
_q(electronic bk.)
020 _a1003219373
_q(electronic bk.)
020 _a9781000461268
_q(electronic bk. ;
_qEPUB)
020 _a1000461262
_q(electronic bk. ;
_qEPUB)
020 _a9781000461190
_q(electronic bk. ;
_qPDF)
020 _a100046119X
_q(electronic bk. ;
_qPDF)
020 _z9789814877916
020 _z9814877913
024 7 _a10.1201/9781003219378
_2doi
035 _a(OCoLC)1273728063
035 _a(OCoLC-P)1273728063
050 4 _aTK7874.85
072 7 _aSCI
_x055000
_2bisacsh
072 7 _aSCI
_x086000
_2bisacsh
072 7 _aTEC
_x021000
_2bisacsh
072 7 _aTJFN
_2bicssc
082 0 4 _qOCoLC
245 0 0 _aPhysical Models for Quantum Wires, Nanotubes, and Nanoribbons.
250 _aFirst edition.
264 1 _a[Place of publication not identified] :
_bJenny Stanford Publishing,
_c2022.
300 _a1 online resource (900 pages)
336 _atext
_btxt
_2rdacontent
337 _acomputer
_bc
_2rdamedia
338 _aonline resource
_bcr
_2rdacarrier
500 _a"Jenny Stanford Publishing."
505 0 _aPhysical Models for Quantum Wires, Nanotubes, and Nanoribbons
520 _aQuantum wires are artificial structures characterized by nanoscale cross sections that contain charged particles moving along a single degree of freedom. With electronic motions constrained into standing modes along the two other spatial directions, they have been primarily investigated for their unidimensional dynamics of quantum-confined charge carriers, which eventually led to broad applications in large-scale nanoelectronics. This book is a compilation of articles that span more than 30 years of research on developing comprehensive physical models that describe the physical properties of these unidimensional semiconductor structures. The articles address the effect of quantum confinement on lattice vibrations, carriers scattering rates, and charge transport and present practical examples of solutions to the Boltzmann equation by analytical techniques and by numerical simulation such as the Monte Carlo method. Topics on quantum transport and spin effects in unidimensional molecular structures such as carbon nanotubes and graphene nanoribbons are also addressed in terms of non-equilibrium Green⁰́₉s function approaches and density-functional theory.
588 _aOCLC-licensed vendor bibliographic record.
650 7 _aSCIENCE
_xPhysics.
_2bisacsh
_993037
650 7 _aSCIENCE
_xLife Sciences
_xGeneral.
_2bisacsh
_993038
650 7 _aTECHNOLOGY
_xMaterial Science.
_2bisacsh
_993039
650 0 _aNanowires.
_993040
650 0 _aNanotubes.
_993041
650 7 _aSCIENCE / Physics
_2bisacsh
_992668
650 7 _aSCIENCE / Life Sciences / General
_2bisacsh
_993042
650 7 _aTECHNOLOGY / Material Science
_2bisacsh
_992558
700 1 _aLeburton, J. P.
_q(Jean Pierre),
_d1949-
_993043
856 4 0 _3Taylor & Francis
_uhttps://www.taylorfrancis.com/books/e/9781003219378
856 4 0 _3Taylor & Francis
_uhttps://www.taylorfrancis.com/books/9781003219378
856 4 2 _3OCLC metadata license agreement
_uhttp://www.oclc.org/content/dam/oclc/forms/terms/vbrl-201703.pdf
942 _cE-Books
999 _c67453
_d67453