大葉大學圖書館 |

Computational physics of carbon nanotubes /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
杜威分類號:	620.5
書名/作者:	Computational physics of carbon nanotubes // H. Rafii-Tabar.
作者:	Rafii-Tabar, H.
面頁冊數:	1 online resource (xi, 493 pages) : : digital, PDF file(s).
附註:	Title from publisher's bibliographic system (viewed on 05 Oct 2015).
標題:	Nanotubes.
標題:	Carbon.
標題:	Physics - Data processing.
標題:	Nanotubes - Mathematical models.
標題:	Carbon - Mathematical models.
ISBN:	9780511541278 (ebook)
內容註:	Formation of carbon allotropes -- Nanoscale numerical simulation techniques -- Interatomic potentials and force-fields in the computational physics of carbon nanotubes -- Continuum elasticity theories for modelling the mechanical properties of nanotubes -- Atomistic theories of mechanical properties -- Theories for modelling thermal transport in nanotubes -- Modelling fluid flow in nanotubes -- Modelling gas adsorption in carbon nanotubes -- Modelling the mechanical properties of carbon nanotubes -- Modelling the thermal properties of carbon nanotubes.
摘要、提要註:	Carbon nanotubes are the fabric of nanotechnology. Investigation into their properties has become one of the most active fields of modern research. This book presents the key computational modelling and numerical simulation tools to investigate carbon nanotube characteristics. In particular, methods applied to geometry and bonding, mechanical, thermal, transport and storage properties are addressed. The first half describes classic statistical and quantum mechanical simulation techniques, (including molecular dynamics, Monte Carlo simulations and ab initio molecular dynamics), atomistic theory and continuum based methods. The second half discusses the application of these numerical simulation tools to emerging fields such as nanofluidics and nanomechanics. With selected experimental results to help clarify theoretical concepts, this is a self-contained book that will be of interest to researchers in a broad range of disciplines, including nanotechnology, engineering, materials science and physics.
電子資源:	http://dx.doi.org/10.1017/CBO9780511541278

Computational physics of carbon nanotubes /
Rafii-Tabar, H.

Computational physics of carbon nanotubes /H. Rafii-Tabar. - 1 online resource (xi, 493 pages) :digital, PDF file(s).

Title from publisher's bibliographic system (viewed on 05 Oct 2015).

Formation of carbon allotropes -- Nanoscale numerical simulation techniques -- Interatomic potentials and force-fields in the computational physics of carbon nanotubes -- Continuum elasticity theories for modelling the mechanical properties of nanotubes -- Atomistic theories of mechanical properties -- Theories for modelling thermal transport in nanotubes -- Modelling fluid flow in nanotubes -- Modelling gas adsorption in carbon nanotubes -- Modelling the mechanical properties of carbon nanotubes -- Modelling the thermal properties of carbon nanotubes.

Carbon nanotubes are the fabric of nanotechnology. Investigation into their properties has become one of the most active fields of modern research. This book presents the key computational modelling and numerical simulation tools to investigate carbon nanotube characteristics. In particular, methods applied to geometry and bonding, mechanical, thermal, transport and storage properties are addressed. The first half describes classic statistical and quantum mechanical simulation techniques, (including molecular dynamics, Monte Carlo simulations and ab initio molecular dynamics), atomistic theory and continuum based methods. The second half discusses the application of these numerical simulation tools to emerging fields such as nanofluidics and nanomechanics. With selected experimental results to help clarify theoretical concepts, this is a self-contained book that will be of interest to researchers in a broad range of disciplines, including nanotechnology, engineering, materials science and physics.

ISBN: 9780511541278 (ebook)Subjects--Topical Terms:

387547
Nanotubes.

LC Class. No.: TA418.9.N35 / R34 2008

Dewey Class. No.: 620.5

Computational physics of carbon nanotubes /
LDR:02581nam a22003018i 4500 001 449503
003 UkCbUP
005 20151005020621.0
006 m|||||o||d||||||||
007 cr||||||||||||
008 161201s2008||||enk o ||1 0|eng|d
020 $a 9780511541278 (ebook)
020 $z 9780521853002 (hardback)
020 $z 9780521115711 (paperback)
035 $a CR9780511541278
040 $a UkCbUP $b eng $e rda $c UkCbUP
050 0 0 $a TA418.9.N35 $b R34 2008
082 0 4 $a 620.5 $2 22
100 1 $a Rafii-Tabar, H. $q (Hashem), $e author. $3 645266
245 1 0 $a Computational physics of carbon nanotubes / $c H. Rafii-Tabar.
264 1 $a Cambridge : $b Cambridge University Press, $c 2008.
300 $a 1 online resource (xi, 493 pages) : $b digital, PDF file(s).
336 $a text $b txt $2 rdacontent
337 $a computer $b c $2 rdamedia
338 $a online resource $b cr $2 rdacarrier
500 $a Title from publisher's bibliographic system (viewed on 05 Oct 2015).
505 0 $a Formation of carbon allotropes -- Nanoscale numerical simulation techniques -- Interatomic potentials and force-fields in the computational physics of carbon nanotubes -- Continuum elasticity theories for modelling the mechanical properties of nanotubes -- Atomistic theories of mechanical properties -- Theories for modelling thermal transport in nanotubes -- Modelling fluid flow in nanotubes -- Modelling gas adsorption in carbon nanotubes -- Modelling the mechanical properties of carbon nanotubes -- Modelling the thermal properties of carbon nanotubes.
520 $a Carbon nanotubes are the fabric of nanotechnology. Investigation into their properties has become one of the most active fields of modern research. This book presents the key computational modelling and numerical simulation tools to investigate carbon nanotube characteristics. In particular, methods applied to geometry and bonding, mechanical, thermal, transport and storage properties are addressed. The first half describes classic statistical and quantum mechanical simulation techniques, (including molecular dynamics, Monte Carlo simulations and ab initio molecular dynamics), atomistic theory and continuum based methods. The second half discusses the application of these numerical simulation tools to emerging fields such as nanofluidics and nanomechanics. With selected experimental results to help clarify theoretical concepts, this is a self-contained book that will be of interest to researchers in a broad range of disciplines, including nanotechnology, engineering, materials science and physics.
650 0 $a Nanotubes. $3 387547
650 0 $a Carbon. $3 403996
650 0 $a Physics $x Data processing. $3 444075
650 0 $a Nanotubes $x Mathematical models. $3 645267
650 0 $a Carbon $x Mathematical models. $3 645268
776 0 8 $i Print version: $z 9780521853002
856 4 0 $u http://dx.doi.org/10.1017/CBO9780511541278