소장자료
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| 003 | DLC▲ | ||
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| 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▲ |
| 090 | ▼a548.50113▼bO96c▲ | ||
| 100 | 1 | ▼aOvrutsky, A. M.▲ | |
| 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.▲ |
| 260 | ▼aAmsterdam ;▼aBoston :▼bElsevier,▼c[2014]▲ | ||
| 300 | ▼axvii, 370 p. :▼bill. ;▼c24 cm▲ | ||
| 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.▲ | |
| 700 | 1 | ▼aRasshchupkyna, M. S.▲ | |
| 830 | 0 | ▼aElsevier insights.▲ | |
| 999 | ▼c정영주▲ |
Computational materials science :surfaces, interfaces, crystallization
자료유형
국외단행본
서명/책임사항
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.
발행사항
Amsterdam ; Boston : Elsevier , [2014]
형태사항
xvii, 370 p. : ill. ; 24 cm
서지주기
Includes bibliographical references.
내용주기
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.
주제
ISBN
9780124201439 (hbk.) 0124201431 (hbk.)
청구기호
548.50113 O96c
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