000 | 02466cam a22004937i 4500 | ||
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001 | 17887399 | ||
003 | OSt | ||
005 | 20210930191558.0 | ||
008 | 130916t20142014ne a b 000 0 eng d | ||
010 | _a 2013950535 | ||
015 |
_aGBB386578 _2bnb |
||
016 | 7 |
_a016502974 _2Uk |
|
020 | _a9780124201439 (hbk.) | ||
020 | _a0124201431 (hbk.) | ||
035 | _a(OCoLC)ocn859180993 | ||
040 |
_aUKMGB _beng _cUKMGB _erda _dOCLCO _dBTCTA _dYDXCP _dIWA _dDLC |
||
042 | _alccopycat | ||
050 | 0 | 0 |
_aTA404.23 _b.O87 2014 |
082 | 0 | 4 |
_a548.50113 _223 |
100 | 1 |
_aOvrutsky, A. M., _eauthor. |
|
245 | 1 | 0 |
_aComputational materials science : _bsurfaces, interfaces, crystallization / _cA.M. Ovrutsky and A.S. Prokhoda, Department of Physics of Metals, Faculty of Physics, Electronics and Computer Systems, Oles Gonchar Dnipropetrovs'k National University, Dnipropetrovs'k, Ukraine ; M.S. Rasshchupkyna, Department of Low-Dimensional and Metastable Materials, Max Planck Institute for Intelligent Systems, Stuttgart, Germany. |
264 | 1 |
_aAmsterdam ; _aBoston : _bElsevier, _c[2014] |
|
264 | 4 | _c♭2014 | |
300 |
_axvii, 370 pages : _billustrations ; _c24 cm |
||
336 |
_atext _2rdacontent |
||
337 |
_aunmediated _2rdamedia |
||
338 |
_avolume _2rdacarrier |
||
490 | 1 | _aElsevier insights | |
504 | _aIncludes bibliographical references. | ||
505 | 0 | _aComputer modeling of physical phenomena and processes -- Basic concepts in theory of phase transformations -- Diffusion problems of crystal growth: methods of numerical solutions -- Structure of the boundary surfaces -- Adsorption. The Gibbs Adsoprtion Equation -- Simulation techniques for atomic systems -- The surface processes during crystalization -- Modern simulations by the molecular dynamics method -- Computational experiments in materials science. | |
650 | 0 |
_aMaterials science _xComputer simulation. |
|
650 | 0 |
_aMaterials science _xMathematical models. |
|
650 | 0 |
_aMaterials science _xSimulation methods. |
|
650 | 0 |
_aCrystallization _xComputer simulation. |
|
650 | 0 |
_aCrystals _xStructure _xComputer simulation. |
|
650 | 0 |
_aInterfaces (Physical sciences) _xComputer simulation. |
|
700 | 1 |
_aProkhoda, A. S., _eauthor. |
|
700 | 1 |
_aRasshchupkyna, M. S., _eauthor. |
|
830 | 0 | _aElsevier insights. | |
906 |
_a7 _bcbc _ccopycat _d2 _encip _f20 _gy-gencatlg |
||
942 |
_2lcc _cBK |
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999 |
_c1821 _d1821 |