Computational physics 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...
Gespeichert in:
1. Verfasser: | |
---|---|
Format: | Elektronisch E-Book |
Sprache: | English |
Veröffentlicht: |
Cambridge
Cambridge University Press
2008
|
Schlagworte: | |
Online-Zugang: | BSB01 FHN01 Volltext |
Zusammenfassung: | 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 |
Beschreibung: | Title from publisher's bibliographic system (viewed on 05 Oct 2015) |
Beschreibung: | 1 online resource (xi, 493 pages) |
ISBN: | 9780511541278 |
DOI: | 10.1017/CBO9780511541278 |
Internformat
MARC
LEADER | 00000nmm a2200000zc 4500 | ||
---|---|---|---|
001 | BV043945466 | ||
003 | DE-604 | ||
005 | 00000000000000.0 | ||
007 | cr|uuu---uuuuu | ||
008 | 161206s2008 |||| o||u| ||||||eng d | ||
020 | |a 9780511541278 |c Online |9 978-0-511-54127-8 | ||
024 | 7 | |a 10.1017/CBO9780511541278 |2 doi | |
035 | |a (ZDB-20-CBO)CR9780511541278 | ||
035 | |a (OCoLC)850706031 | ||
035 | |a (DE-599)BVBBV043945466 | ||
040 | |a DE-604 |b ger |e rda | ||
041 | 0 | |a eng | |
049 | |a DE-12 |a DE-92 | ||
082 | 0 | |a 620.5 |2 22 | |
084 | |a ST 630 |0 (DE-625)143685: |2 rvk | ||
084 | |a UQ 8300 |0 (DE-625)146594: |2 rvk | ||
100 | 1 | |a Rafii-Tabar, H. |e Verfasser |4 aut | |
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) | ||
336 | |b txt |2 rdacontent | ||
337 | |b c |2 rdamedia | ||
338 | |b cr |2 rdacarrier | ||
500 | |a Title from publisher's bibliographic system (viewed on 05 Oct 2015) | ||
505 | 8 | |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 | 4 | |a Datenverarbeitung | |
650 | 4 | |a Mathematisches Modell | |
650 | 4 | |a Nanotubes | |
650 | 4 | |a Carbon | |
650 | 4 | |a Physics / Data processing | |
650 | 4 | |a Nanotubes / Mathematical models | |
650 | 4 | |a Carbon / Mathematical models | |
650 | 0 | 7 | |a Computerphysik |0 (DE-588)4273564-6 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Kohlenstoff-Nanoröhre |0 (DE-588)4581365-6 |2 gnd |9 rswk-swf |
689 | 0 | 0 | |a Kohlenstoff-Nanoröhre |0 (DE-588)4581365-6 |D s |
689 | 0 | 1 | |a Computerphysik |0 (DE-588)4273564-6 |D s |
689 | 0 | |8 1\p |5 DE-604 | |
776 | 0 | 8 | |i Erscheint auch als |n Druckausgabe |z 978-0-521-11571-1 |
776 | 0 | 8 | |i Erscheint auch als |n Druckausgabe |z 978-0-521-85300-2 |
856 | 4 | 0 | |u https://doi.org/10.1017/CBO9780511541278 |x Verlag |z URL des Erstveröffentlichers |3 Volltext |
912 | |a ZDB-20-CBO | ||
999 | |a oai:aleph.bib-bvb.de:BVB01-029354437 | ||
883 | 1 | |8 1\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk | |
966 | e | |u https://doi.org/10.1017/CBO9780511541278 |l BSB01 |p ZDB-20-CBO |q BSB_PDA_CBO |x Verlag |3 Volltext | |
966 | e | |u https://doi.org/10.1017/CBO9780511541278 |l FHN01 |p ZDB-20-CBO |q FHN_PDA_CBO |x Verlag |3 Volltext |
Datensatz im Suchindex
_version_ | 1804176891721023488 |
---|---|
any_adam_object | |
author | Rafii-Tabar, H. |
author_facet | Rafii-Tabar, H. |
author_role | aut |
author_sort | Rafii-Tabar, H. |
author_variant | h r t hrt |
building | Verbundindex |
bvnumber | BV043945466 |
classification_rvk | ST 630 UQ 8300 |
collection | ZDB-20-CBO |
contents | 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 |
ctrlnum | (ZDB-20-CBO)CR9780511541278 (OCoLC)850706031 (DE-599)BVBBV043945466 |
dewey-full | 620.5 |
dewey-hundreds | 600 - Technology (Applied sciences) |
dewey-ones | 620 - Engineering and allied operations |
dewey-raw | 620.5 |
dewey-search | 620.5 |
dewey-sort | 3620.5 |
dewey-tens | 620 - Engineering and allied operations |
discipline | Physik Informatik |
doi_str_mv | 10.1017/CBO9780511541278 |
format | Electronic eBook |
fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>03763nmm a2200577zc 4500</leader><controlfield tag="001">BV043945466</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">00000000000000.0</controlfield><controlfield tag="007">cr|uuu---uuuuu</controlfield><controlfield tag="008">161206s2008 |||| o||u| ||||||eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9780511541278</subfield><subfield code="c">Online</subfield><subfield code="9">978-0-511-54127-8</subfield></datafield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1017/CBO9780511541278</subfield><subfield code="2">doi</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(ZDB-20-CBO)CR9780511541278</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)850706031</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV043945466</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">rda</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-12</subfield><subfield code="a">DE-92</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">620.5</subfield><subfield code="2">22</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">ST 630</subfield><subfield code="0">(DE-625)143685:</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">UQ 8300</subfield><subfield code="0">(DE-625)146594:</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Rafii-Tabar, H.</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Computational physics of carbon nanotubes</subfield><subfield code="c">H. Rafii-Tabar</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Cambridge</subfield><subfield code="b">Cambridge University Press</subfield><subfield code="c">2008</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">1 online resource (xi, 493 pages)</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="b">c</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="b">cr</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">Title from publisher's bibliographic system (viewed on 05 Oct 2015)</subfield></datafield><datafield tag="505" ind1="8" ind2=" "><subfield code="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</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="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</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Datenverarbeitung</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Mathematisches Modell</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Nanotubes</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Carbon</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Physics / Data processing</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Nanotubes / Mathematical models</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Carbon / Mathematical models</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Computerphysik</subfield><subfield code="0">(DE-588)4273564-6</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Kohlenstoff-Nanoröhre</subfield><subfield code="0">(DE-588)4581365-6</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Kohlenstoff-Nanoröhre</subfield><subfield code="0">(DE-588)4581365-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Computerphysik</subfield><subfield code="0">(DE-588)4273564-6</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2=" "><subfield code="8">1\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="776" ind1="0" ind2="8"><subfield code="i">Erscheint auch als</subfield><subfield code="n">Druckausgabe</subfield><subfield code="z">978-0-521-11571-1</subfield></datafield><datafield tag="776" ind1="0" ind2="8"><subfield code="i">Erscheint auch als</subfield><subfield code="n">Druckausgabe</subfield><subfield code="z">978-0-521-85300-2</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">https://doi.org/10.1017/CBO9780511541278</subfield><subfield code="x">Verlag</subfield><subfield code="z">URL des Erstveröffentlichers</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-20-CBO</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-029354437</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">1\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">https://doi.org/10.1017/CBO9780511541278</subfield><subfield code="l">BSB01</subfield><subfield code="p">ZDB-20-CBO</subfield><subfield code="q">BSB_PDA_CBO</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">https://doi.org/10.1017/CBO9780511541278</subfield><subfield code="l">FHN01</subfield><subfield code="p">ZDB-20-CBO</subfield><subfield code="q">FHN_PDA_CBO</subfield><subfield code="x">Verlag</subfield><subfield code="3">Volltext</subfield></datafield></record></collection> |
id | DE-604.BV043945466 |
illustrated | Not Illustrated |
indexdate | 2024-07-10T07:39:23Z |
institution | BVB |
isbn | 9780511541278 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-029354437 |
oclc_num | 850706031 |
open_access_boolean | |
owner | DE-12 DE-92 |
owner_facet | DE-12 DE-92 |
physical | 1 online resource (xi, 493 pages) |
psigel | ZDB-20-CBO ZDB-20-CBO BSB_PDA_CBO ZDB-20-CBO FHN_PDA_CBO |
publishDate | 2008 |
publishDateSearch | 2008 |
publishDateSort | 2008 |
publisher | Cambridge University Press |
record_format | marc |
spelling | Rafii-Tabar, H. Verfasser aut Computational physics of carbon nanotubes H. Rafii-Tabar Cambridge Cambridge University Press 2008 1 online resource (xi, 493 pages) txt rdacontent c rdamedia cr rdacarrier 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 Datenverarbeitung Mathematisches Modell Nanotubes Carbon Physics / Data processing Nanotubes / Mathematical models Carbon / Mathematical models Computerphysik (DE-588)4273564-6 gnd rswk-swf Kohlenstoff-Nanoröhre (DE-588)4581365-6 gnd rswk-swf Kohlenstoff-Nanoröhre (DE-588)4581365-6 s Computerphysik (DE-588)4273564-6 s 1\p DE-604 Erscheint auch als Druckausgabe 978-0-521-11571-1 Erscheint auch als Druckausgabe 978-0-521-85300-2 https://doi.org/10.1017/CBO9780511541278 Verlag URL des Erstveröffentlichers Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
spellingShingle | Rafii-Tabar, H. Computational physics of carbon nanotubes 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 Datenverarbeitung Mathematisches Modell Nanotubes Carbon Physics / Data processing Nanotubes / Mathematical models Carbon / Mathematical models Computerphysik (DE-588)4273564-6 gnd Kohlenstoff-Nanoröhre (DE-588)4581365-6 gnd |
subject_GND | (DE-588)4273564-6 (DE-588)4581365-6 |
title | Computational physics of carbon nanotubes |
title_auth | Computational physics of carbon nanotubes |
title_exact_search | Computational physics of carbon nanotubes |
title_full | Computational physics of carbon nanotubes H. Rafii-Tabar |
title_fullStr | Computational physics of carbon nanotubes H. Rafii-Tabar |
title_full_unstemmed | Computational physics of carbon nanotubes H. Rafii-Tabar |
title_short | Computational physics of carbon nanotubes |
title_sort | computational physics of carbon nanotubes |
topic | Datenverarbeitung Mathematisches Modell Nanotubes Carbon Physics / Data processing Nanotubes / Mathematical models Carbon / Mathematical models Computerphysik (DE-588)4273564-6 gnd Kohlenstoff-Nanoröhre (DE-588)4581365-6 gnd |
topic_facet | Datenverarbeitung Mathematisches Modell Nanotubes Carbon Physics / Data processing Nanotubes / Mathematical models Carbon / Mathematical models Computerphysik Kohlenstoff-Nanoröhre |
url | https://doi.org/10.1017/CBO9780511541278 |
work_keys_str_mv | AT rafiitabarh computationalphysicsofcarbonnanotubes |