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Computational materials sciencesurfa...

Ovrutsky, A. M.

Computational materials sciencesurfaces, interfaces, crystallization /

Record Type:	Electronic resources : Monograph/item
Title/Author:	Computational materials scienceA.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.
Reminder of title:	surfaces, interfaces, crystallization /
Author:	Ovrutsky, A. M.
other author:	Prokhoda, A. S.
Published:	Amsterdam ;Elsevier,2014.
Description:	xvii, 370 p. :ill. ;24 cm.
Subject:	Materials scienceComputer simulation.
Online resource:	http://www.sciencedirect.com/science/book/9780124201439
ISBN:	9780124201439 (electronic bk.)

Computational materials sciencesurfaces, interfaces, crystallization /
Ovrutsky, A. M.

Computational materials sciencesurfaces, interfaces, crystallization /[electronic resource] :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. - Amsterdam ;Elsevier,2014. - xvii, 370 p. :ill. ;24 cm. - Elsevier insights. - Elsevier insights..

Includes bibliographical references.

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.

ISBN: 9780124201439 (electronic bk.)

LCCN: 2013950535

Nat. Bib. No.: GBB386578bnbSubjects--Topical Terms:

247540
Materials science
--Computer simulation.

LC Class. No.: TA404.23 / .O87 2014

Dewey Class. No.: 548.50113

Computational materials sciencesurfaces, interfaces, crystallization /
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245 1 0 $a Computational materials science $h [electronic resource] : $b surfaces, interfaces, crystallization / $c 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.
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504 $a Includes bibliographical references.
505 0 $a 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.
650 0 $a Materials science $x Computer simulation. $3 247540
650 0 $a Materials science $x Mathematical models. $3 266946
650 0 $a Materials science $x Simulation methods. $3 667240
650 0 $a Crystallization $x Computer simulation. $3 667241
650 0 $a Crystals $x Structure $x Computer simulation. $3 507057
650 0 $a Interfaces (Physical sciences) $x Computer simulation. $3 667242
700 1 $a Prokhoda, A. S. $3 667238
700 1 $a Rasshchupkyna, M. S. $3 667239
830 0 $a Elsevier insights. $3 536118
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