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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
999 _c1821
_d1821