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Computational materials science = su...

Ovrutsky, A. M.

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Computational materials science = surfaces, interfaces, crystallization /

Record Type:	Electronic resources : Monograph/item
Title/Author:	Computational materials science/ 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.
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.
[NT 15003449]:	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.
Subject:	Materials science - Computer simulation. -
Online resource:	http://www.sciencedirect.com/science/book/9780124201439
ISBN:	9780124201439 (electronic bk.)

Computational materials science = surfaces, 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:

621040
Materials science
--Computer simulation.

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

Dewey Class. No.: 548.50113

Computational materials science = surfaces, interfaces, crystallization /
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100 1 $a Ovrutsky, A. M. $3 2045579
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.
260 $a Amsterdam ; $a Boston : $b Elsevier, $c 2014.
300 $a xvii, 370 p. : $b ill. ; $c 24 cm.
490 1 $a Elsevier insights
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 621040
650 0 $a Materials science $x Mathematical models. $3 621039
650 0 $a Materials science $x Simulation methods. $3 2045582
650 0 $a Crystallization $x Computer simulation. $3 2045583
650 0 $a Crystals $x Structure $x Computer simulation. $3 2045584
650 0 $a Interfaces (Physical sciences) $x Computer simulation. $3 2045585
700 1 $a Prokhoda, A. S. $3 2045580
700 1 $a Rasshchupkyna, M. S. $3 2045581
830 0 $a Elsevier insights. $3 1306077
856 4 0 $u http://www.sciencedirect.com/science/book/9780124201439