000 | 02659cam a2200517Ki 4500 | ||
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001 | 9780429019845 | ||
003 | FlBoTFG | ||
005 | 20220724194326.0 | ||
006 | m o d | ||
007 | cr |n||||||||| | ||
008 | 200430s2020 nyu ob 000 0 eng d | ||
040 |
_aOCoLC-P _beng _cOCoLC-P |
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020 |
_a9780429672453 _q(electronic bk.) |
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020 |
_a0429672454 _q(electronic bk.) |
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020 |
_a9780429019845 _q(electronic bk.) |
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_a042901984X _q(electronic bk.) |
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020 |
_a9780429669477 _q(electronic bk. : Mobipocket) |
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020 |
_a042966947X _q(electronic bk. : Mobipocket) |
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020 |
_a9780429670961 _q(electronic bk. : EPUB) |
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020 |
_a0429670966 _q(electronic bk. : EPUB) |
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020 | _z0367029820 | ||
020 | _z9780367029821 | ||
035 |
_a(OCoLC)1153015211 _z(OCoLC)1154055297 |
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035 | _a(OCoLC-P)1153015211 | ||
050 | 4 | _aTA418.9.N35 | |
072 | 7 |
_aMAT _x000000 _2bisacsh |
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072 | 7 |
_aTEC _x009010 _2bisacsh |
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_aTEC _x021000 _2bisacsh |
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072 | 7 |
_aTBN _2bicssc |
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082 | 0 | 4 |
_a620.1/153 _223 |
100 | 1 | _aPal, Snehanshu. | |
245 | 1 | 0 |
_aMolecular dynamics simulation of nanostructured materials _h[electronic resource] : _ban understanding of mechanical behavior / _cSnehanshu Pal, Bankim Chandra Ray. |
260 |
_aNew York, NY : _bCRC Press, _c2020. |
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300 | _a1 online resource | ||
520 | _aMolecular dynamics simulation is a significant technique to gain insight into the mechanical behavior of nanostructured (NS) materials and associated underlying deformation mechanisms at the atomic scale. The purpose of this book is to detect and correlate critically current achievements and properly assess the state of the art in the mechanical behavior study of NS material in the perspective of the atomic scale simulation of the deformation process. More precisely, the book aims to provide representative examples of mechanical behavior studies carried out using molecular dynamics simulations, which provide contributory research findings toward progress in the field of NS material technology. | ||
588 | _aOCLC-licensed vendor bibliographic record. | ||
650 | 0 |
_aNanostructured materials _xMechanical properties. |
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650 | 0 |
_aMolecular dynamics _xSimulation methods. |
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650 | 7 |
_aMATHEMATICS / General _2bisacsh |
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650 | 7 |
_aTECHNOLOGY / Engineering / Chemical & Biochemical _2bisacsh |
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650 | 7 |
_aTECHNOLOGY / Material Science _2bisacsh |
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700 | 1 | _aRay, Bankim Chandra. | |
856 | 4 | 0 |
_3Read Online _uhttps://www.taylorfrancis.com/books/9780429019845 |
856 | 4 | 2 |
_3OCLC metadata license agreement _uhttp://www.oclc.org/content/dam/oclc/forms/terms/vbrl-201703.pdf |
942 |
_2lcc _cEBK |
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999 |
_c16319 _d16319 |