Computational materials science surfaces, interfaces, crystallization / A.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.

Author/creator Ovrutsky, A. M.
Other author Prokhoda, A. S.
Other author Rasshchupkyna, M. S.
Format Electronic
Publication InfoAmsterdam ; Boston : Elsevier, [2014]
Descriptionxvii, 370 pages : illustrations ; 24 cm
Supplemental ContentFull text available from eBook - Materials Science 2013 (Elsevier and Woodhead) [EBCMS13W]
Subjects
Materials science--Computer simulation.
Materials science--Mathematical models.
Materials science--Simulation methods.
Crystallization--Computer simulation.
Crystals--Structure. --Computer simulation.
Interfaces (Physical sciences)--Computer simulation.

SeriesElsevier insights
Elsevier insights. ^A1016922
Contents Computer 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.
Bibliography noteIncludes bibliographical references.
Access restrictionAvailable only to authorized users.
Technical detailsMode of access: World Wide Web
Genre/formElectronic books.
LCCN 2013950535
ISBN9780124201439 (hbk.)
ISBN0124201431 (hbk.)

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