| 000 | 02891cam a22003857a 4500 | ||
|---|---|---|---|
| 001 | 6941 | ||
| 003 | BD-DhEWU | ||
| 005 | 20190123123939.0 | ||
| 008 | 080220s2008 enka b 001 0 eng d | ||
| 010 | _a 2008297263 | ||
| 020 | _a0521853001 (hbk.) | ||
| 020 | _a9780521853002 (hbk.) | ||
| 035 | _a(OCoLC)154682249 | ||
| 040 |
_aUKM _cUKM _dBTCTA _dBAKER _dYDXCP _dBWKUK _dDLC _dBD-DhEWU _beng |
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| 041 | _aeng | ||
| 050 | 0 | 0 |
_aTA418.9.N35 _bR34 2008 |
| 082 | 0 | 4 |
_a620.5 _222 _bRAC 2008 |
| 100 | 1 |
_aRafii-Tabar, H. _q(Hashem) _9589 |
|
| 245 | 1 | 0 |
_aComputational physics of carbon nanotubes / _cH. Rafii-Tabar. |
| 260 |
_aCambridge, UK ; _aNew York : _bCambridge University Press, _c2008. |
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| 300 |
_axi, 493 p. : _bill. ; _c25 cm. |
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| 504 | _aIncludes bibliographical references (p. 477-486) and index. | ||
| 505 |
_tTOC _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. |
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| 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 modeling 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."--Jacket. | ||
| 526 | _aAPE | ||
| 590 | _aRokon Mahamud | ||
| 650 | 0 |
_aNanotubes. _99388 |
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| 650 | 0 |
_aCarbon. _99389 |
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| 650 | 0 |
_aPhysics _xData processing. _99390 |
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| 650 | 0 |
_aNanotubes _xMathematical models. _9593 |
|
| 650 | 0 |
_aCarbon _xMathematical models. _9594 |
|
| 856 | 4 | 2 |
_3WorldCat details _uhttp://www.worldcat.org/title/computational-physics-of-carbon-nanotubes/oclc/154682249&referer=brief_results |
| 942 |
_2ddc _cTEXT _01 |
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| 999 |
_c6941 _d6941 |
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| 999 |
_c6941 _d6941 |
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