Computational physics of carbon nanotubes:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Cambridge [u.a.]
Cambridge Univ. Press
2008
|
| Ausgabe: | 1. publ. |
| Schlagworte: | |
| Online-Zugang: | Inhaltsverzeichnis |
| Beschreibung: | XI, 493 S. Ill., graph. Darst. |
| ISBN: | 9780521853002 0521853001 |
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Datensatz im Suchindex
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| adam_text | COMPUTATIONAL PHYSICS OF CARBON NANOTUBES H. RAFII-TABAR SHAHID BEHESHTI
UNIVERSITY OFMEDICAL SCIENCES AND THE INSTITUTE FOR RESEARCH IN
FUNDAMENTAL SCIENCES, IRAN * CAMBRIDGE UNIVERSITY PRESS CONTENTS
PREFACE 1 INTRODUCTION PARTI 2 FORMATION OF CARBON ALLOTROPES 2.1
DIAMOND 2.2 GRAPHITE 2.3 FULLERENES 2.4 CARBON NANOTUBES AND NANOHORNS 3
NANOSCALE NUMERICAL SIMULATION TECHNIQUES 3.1 ESSENTIAL CONCEPTS FROM
CLASSICAL STATISTICAL MECHANICS 3.2 KEY CONCEPTS UNDERLYING THE
CLASSICAL MOLECULAR DYNAMICS (MD) SIMULATION METHOD 3.3 KEY CONCEPTS
UNDERLYING THE CLASSICAL MONTE CARLO (MC) SIMULATION METHOD 3.4 AB
INITIO MOLECULAR DYNAMICS SIMULATION METHODS 4 INTERATOMIC POTENTIALS
AND FORCE-FIELDS IN THE COMPUTATIONAL PHYSICS OF CARBON NANOTUBES 4.1
INTERATOMIC POTENTIAL ENERGY FUNCTION (PEF) 4.2 FORCE-FIELD (MOLECULAR
MECHANICS) METHOD 4.3 ENERGETICS OF CARBON NANOTUBES 4.4 ENERGETICS OF
SWCNT-C60 AND C60-C6O INTERACTIONS 4.5 ENERGETICS OF FLUID FLOW THROUGH
CARBON NANOTUBES 4.6 ENERGETICS OF GAS ADSORPTION INSIDE CARBON
NANOTUBES AND NANOHORNS 5 CONTINUUM ELASTICITY THEORIES FOR MODELLING
THE MECHANICAL PROPERTIES OF NANOTUBES 5.1 BASIC CONCEPTS FROM CONTINUUM
ELASTICITY THEORY PAGE IX 1 13 15 18 19 22 23 43 44 61 71 80 91 91 94 95
106 109 119 135 135 VLL VIII CONTENTS 5.2 NONLINEAR THIN-SHELL THEORIES
152 5.3 THEORIES OF CURVED PLATES 159 5.4 THEORIES OF VIBRATION, BENDING
AND BUCKLING OF BEAMS 166 6 ATOMISTIC THEORIES OF MECHANICAL PROPERTIES
186 6.1 ATOMIC-LEVEL STRESS TENSOR 186 6.2 ELASTIC CONSTANTS FROM
ATOMISTIC DYNAMICS 190 6.3 BULK AND YOUNG S MODULI 192 7 THEORIES FOR
MODELLING THERMAL TRANSPORT IN NANOTUBES 195 7.1 THERMAL CONDUCTIVITY
195 7.2 SPECIFIC HEAT 202 PART II 209 8 MODELLING FLUID FLOW IN
NANOTUBES 211 8.1 MODELLING THE INFLUENCE OF A NANOTUBE S DYNAMICS AND
LENGTH ON THE FLUID FLOW , 212 8.2 MODELLING THE FLOW OF CH 4 THROUGH
SWCNTS 215 8.3 MODELLING SEIF- AND COLLECTIVE DIFFUSIVITIES OF FLUIDS IN
SWCNTS 217 8.4 MODELLING THE CAPILLARY FLOW IN AN SWCNT 219 8.5
MODELLING THE CONFINEMENT AND FLOW OF LIQUID WATER INSIDE SWCNTS 221 8.6
MODELLING THE DYNAMICS OFCSSONANOTUBES 223 9 MODELLING GAS ADSORPTION IN
CARBON NANOTUBES 225 9.1 ATOMIC AND MOLECULAR HYDROGEN IN NANOTUBES 225
9.2 ADSORPTION OF RARE GASES IN SWCNTS 251 9.3 ADSORPTION OF GASES IN
THE ASSEMBLIES OF SWCNHS 264 10 MODELLING THE MECHANICAL PROPERTIES OF
CARBON NANOTUBES 277 10.1 MODELLING COMPRESSION, BENDING, BUCKLING,
VIBRATION, TORSION AND FRACTURE OF NANOTUBES 279 10.2 MODELLING THE
ELASTIC PROPERTIES OF SWCNTS AND MWCNTS 383 10.3 STRESS-STRAIN
PROPERTIES OF NANOTUBES 416 10.4 VALIDITY OF APPLICATION OF
CONTINUUM-BASED THEORIES TO MODEL THE MECHANICAL PROPERTIES OF NANOTUBES
439 11 MODELLING THE THERMAL PROPERTIES OF CARBON NANOTUBES 450 11.1
COMPUTATION OF THERMAL CONDUCTIVITY 451 11.2 SPECIFIC HEAT OF NANOTUBES
468 REFERENCES ALL INDEX 487
|
| adam_txt |
COMPUTATIONAL PHYSICS OF CARBON NANOTUBES H. RAFII-TABAR SHAHID BEHESHTI
UNIVERSITY OFMEDICAL SCIENCES AND THE INSTITUTE FOR RESEARCH IN
FUNDAMENTAL SCIENCES, IRAN * \ CAMBRIDGE UNIVERSITY PRESS CONTENTS
PREFACE 1 INTRODUCTION PARTI 2 FORMATION OF CARBON ALLOTROPES 2.1
DIAMOND 2.2 GRAPHITE 2.3 FULLERENES 2.4 CARBON NANOTUBES AND NANOHORNS 3
NANOSCALE NUMERICAL SIMULATION TECHNIQUES 3.1 ESSENTIAL CONCEPTS FROM
CLASSICAL STATISTICAL MECHANICS 3.2 KEY CONCEPTS UNDERLYING THE
CLASSICAL MOLECULAR DYNAMICS (MD) SIMULATION METHOD 3.3 KEY CONCEPTS
UNDERLYING THE CLASSICAL MONTE CARLO (MC) SIMULATION METHOD 3.4 AB
INITIO MOLECULAR DYNAMICS SIMULATION METHODS 4 INTERATOMIC POTENTIALS
AND FORCE-FIELDS IN THE COMPUTATIONAL PHYSICS OF CARBON NANOTUBES 4.1
INTERATOMIC POTENTIAL ENERGY FUNCTION (PEF) 4.2 FORCE-FIELD (MOLECULAR
MECHANICS) METHOD 4.3 ENERGETICS OF CARBON NANOTUBES 4.4 ENERGETICS OF
SWCNT-C60 AND C60-C6O INTERACTIONS 4.5 ENERGETICS OF FLUID FLOW THROUGH
CARBON NANOTUBES 4.6 ENERGETICS OF GAS ADSORPTION INSIDE CARBON
NANOTUBES AND NANOHORNS 5 CONTINUUM ELASTICITY THEORIES FOR MODELLING
THE MECHANICAL PROPERTIES OF NANOTUBES 5.1 BASIC CONCEPTS FROM CONTINUUM
ELASTICITY THEORY PAGE IX 1 13 15 18 19 22 23 43 44 61 71 80 91 91 94 95
106 109 119 135 135 VLL VIII CONTENTS 5.2 NONLINEAR THIN-SHELL THEORIES
152 5.3 THEORIES OF CURVED PLATES 159 5.4 THEORIES OF VIBRATION, BENDING
AND BUCKLING OF BEAMS 166 6 ATOMISTIC THEORIES OF MECHANICAL PROPERTIES
186 6.1 ATOMIC-LEVEL STRESS TENSOR 186 6.2 ELASTIC CONSTANTS FROM
ATOMISTIC DYNAMICS 190 6.3 BULK AND YOUNG'S MODULI 192 7 THEORIES FOR
MODELLING THERMAL TRANSPORT IN NANOTUBES 195 7.1 THERMAL CONDUCTIVITY
195 7.2 SPECIFIC HEAT 202 PART II 209 8 MODELLING FLUID FLOW IN
NANOTUBES 211 8.1 MODELLING THE INFLUENCE OF A NANOTUBE'S DYNAMICS AND
LENGTH ON THE FLUID FLOW , 212 8.2 MODELLING THE FLOW OF CH 4 THROUGH
SWCNTS 215 8.3 MODELLING SEIF- AND COLLECTIVE DIFFUSIVITIES OF FLUIDS IN
SWCNTS 217 8.4 MODELLING THE CAPILLARY FLOW IN AN SWCNT 219 8.5
MODELLING THE CONFINEMENT AND FLOW OF LIQUID WATER INSIDE SWCNTS 221 8.6
MODELLING THE DYNAMICS OFCSSONANOTUBES 223 9 MODELLING GAS ADSORPTION IN
CARBON NANOTUBES 225 9.1 ATOMIC AND MOLECULAR HYDROGEN IN NANOTUBES 225
9.2 ADSORPTION OF RARE GASES IN SWCNTS 251 9.3 ADSORPTION OF GASES IN
THE ASSEMBLIES OF SWCNHS 264 10 MODELLING THE MECHANICAL PROPERTIES OF
CARBON NANOTUBES 277 10.1 MODELLING COMPRESSION, BENDING, BUCKLING,
VIBRATION, TORSION AND FRACTURE OF NANOTUBES 279 10.2 MODELLING THE
ELASTIC PROPERTIES OF SWCNTS AND MWCNTS 383 10.3 STRESS-STRAIN
PROPERTIES OF NANOTUBES 416 10.4 VALIDITY OF APPLICATION OF
CONTINUUM-BASED THEORIES TO MODEL THE MECHANICAL PROPERTIES OF NANOTUBES
439 11 MODELLING THE THERMAL PROPERTIES OF CARBON NANOTUBES 450 11.1
COMPUTATION OF THERMAL CONDUCTIVITY 451 11.2 SPECIFIC HEAT OF NANOTUBES
468 REFERENCES ALL INDEX 487 |
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| author | Rafii-Tabar, Hashem |
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| classification_rvk | ST 630 UQ 8300 |
| ctrlnum | (OCoLC)154682249 (DE-599)HBZHT015303061 |
| dewey-full | 620.5 |
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| discipline | Physik Informatik |
| discipline_str_mv | Physik Informatik |
| edition | 1. publ. |
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| language | English |
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| spelling | Rafii-Tabar, Hashem Verfasser aut Computational physics of carbon nanotubes H. Rafii-Tabar 1. publ. Cambridge [u.a.] Cambridge Univ. Press 2008 XI, 493 S. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier Carbone Fullerènes - Modèles mathématiques Nanomatériaux Nanotubes - Modèles mathématiques Nanotubes - Propriétés mécaniques - Modèles mathématiques 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 DE-604 GBV Datenaustausch application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=016077416&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis |
| spellingShingle | Rafii-Tabar, Hashem Computational physics of carbon nanotubes Carbone Fullerènes - Modèles mathématiques Nanomatériaux Nanotubes - Modèles mathématiques Nanotubes - Propriétés mécaniques - Modèles mathématiques 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_exact_search_txtP | 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 | Carbone Fullerènes - Modèles mathématiques Nanomatériaux Nanotubes - Modèles mathématiques Nanotubes - Propriétés mécaniques - Modèles mathématiques 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 | Carbone Fullerènes - Modèles mathématiques Nanomatériaux Nanotubes - Modèles mathématiques Nanotubes - Propriétés mécaniques - Modèles mathématiques Datenverarbeitung Mathematisches Modell Nanotubes Carbon Physics Data processing Nanotubes Mathematical models Carbon Mathematical models Computerphysik Kohlenstoff-Nanoröhre |
| url | http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=016077416&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |
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