000 | 02347nam a2200361 i 4500 | ||
---|---|---|---|
001 | CR9780511894770 | ||
003 | UkCbUP | ||
005 | 20230516164921.0 | ||
006 | m|||||o||d|||||||| | ||
007 | cr|||||||||||| | ||
008 | 101117s2022||||enk o ||1 0|eng|d | ||
020 | _a9780511894770 (ebook) | ||
020 | _z9781107011151 (hardback) | ||
040 |
_aUkCbUP _beng _erda _cUkCbUP |
||
050 | 0 | 0 |
_aQC176.8.N35 _bL522 2022 |
082 | 0 | 0 |
_a620/.5015118 _223/eng20221025 |
100 | 1 |
_aLi, Shaofan, _eauthor. _93357 |
|
245 | 1 | 0 |
_aIntroduction to computational nanomechanics : _bmultiscale and statistical simulations / _cShaofan Li, Jun Li. |
264 | 1 |
_aCambridge : _bCambridge University Press, _c2022. |
|
300 |
_a1 online resource (x, 572 pages) : _bdigital, PDF file(s). |
||
336 |
_atext _btxt _2rdacontent |
||
337 |
_acomputer _bc _2rdamedia |
||
338 |
_aonline resource _bcr _2rdacarrier |
||
500 | _aTitle from publisher's bibliographic system (viewed on 26 Oct 2022). | ||
520 | _aAn original comprehensive guide on computational nanomechanics discussing basic concepts and implications in areas such as computational physics, materials, mechanics and engineering as well as several other interdisciplinary avenues. This book makes the underlying theory accessible to readers without specialised training or extensive background in quantum physics, statistical mechanics, or theoretical chemistry. It combines a careful treatment of theoretical concepts with a detailed tutorial on computer software and computing implementation, including multiscale simulation and computational statistical theory. Multidisciplinary perspectives are provided, yielding a true insight on the applications of computational nanomechanics across diverse engineering fields. The book can serve as a practical guide with step-by-step discussion of coding, example problems and case studies. This book will be essential reading for students new to the subject, as well as an excellent reference for graduates and researchers. | ||
650 | 0 |
_aNanostructures _xMathematical models. _968174 |
|
650 | 0 |
_aMolecular dynamics _xMathematics. _968175 |
|
650 | 0 |
_aQuantum theory _xComputer simulation. _968176 |
|
700 | 1 |
_aLi, Jun, _d1992- _eauthor. _968177 |
|
776 | 0 | 8 |
_iPrint version: _z9781107011151 |
856 | 4 | 0 | _uhttps://doi.org/10.1017/9780511894770 |
942 | _cEBK | ||
999 |
_c82275 _d82275 |