大葉大學圖書館 |

登入

回首頁

Computational materials science[elec...

Ovrutsky, A. M.

Computational materials science[electronic resource] :surfaces, interfaces, crystallization /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
杜威分類號:	548.50113
書名/作者:	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.
作者:	Ovrutsky, A. M.
其他作者:	Prokhoda, A. S.
出版者:	Amsterdam ; : Elsevier,, 2014.
面頁冊數:	xvii, 370 p. : : ill. ;; 24 cm.
標題:	Materials science - Computer simulation.
標題:	Materials science - Mathematical models.
標題:	Materials science - Simulation methods.
標題:	Crystallization - Computer simulation.
標題:	Crystals - Structure
標題:	Interfaces (Physical sciences) - Computer simulation.
ISBN:	9780124201439 (electronic bk.)
ISBN:	9780124201439
書目註:	Includes bibliographical references.
內容註:	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.
電子資源:	http://www.sciencedirect.com/science/book/9780124201439

Computational materials science[electronic resource] :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:

573903
Materials science
--Computer simulation.

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

Dewey Class. No.: 548.50113

Computational materials science[electronic resource] :surfaces, interfaces, crystallization /
LDR:01671cam a2200265 a 4500 001 409930
005 20140703153044.0
008 141231s2014 ne a sb 000 0 eng d
010 $a 2013950535
015 $a GBB386578 $2 bnb
020 $a 9780124201439 (electronic bk.)
020 $a 9780124201439
035 $a (OCoLC)ocn859180993
035 $a 14000095
040 $a UKMGB $b eng $c UKMGB $e rda $d OCLCO $d BTCTA $d YDXCP $d IWA $d DLC
041 0 $a eng
042 $a lccopycat
050 0 0 $a TA404.23 $b .O87 2014
082 0 4 $a 548.50113 $2 23
100 1 $a Ovrutsky, A. M. $3 573900
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 573903
650 0 $a Materials science $x Mathematical models. $3 573904
650 0 $a Materials science $x Simulation methods. $3 573905
650 0 $a Crystallization $x Computer simulation. $3 573906
650 0 $a Crystals $x Structure $x Computer simulation. $3 573907
650 0 $a Interfaces (Physical sciences) $x Computer simulation. $3 573908
700 1 $a Prokhoda, A. S. $3 573901
700 1 $a Rasshchupkyna, M. S. $3 573902
830 0 $a Elsevier insights. $3 443071
856 4 0 $u http://www.sciencedirect.com/science/book/9780124201439

筆 0 讀者評論

多媒體

多媒體檔案
http://www.sciencedirect.com/science/book/9780124201439

評論

新增評論分享你的心得

Export

取書館別