Computational Materials Science: Surfaces, Interfaces, Crystallization
Computational Materials Science provides the theoretical basis necessary for understanding atomic surface phenomena and processes of phase transitions, especially crystallization, is given. The most important information concerning computer simulation by different methods and simulation techniques f...
Gespeichert in:
| Hauptverfasser: | , , |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Boston
Elsevier
2014
|
| Schriftenreihe: | Elsevier insights
|
| Schlagworte: | |
| Online-Zugang: | FLA01 Volltext |
| Zusammenfassung: | Computational Materials Science provides the theoretical basis necessary for understanding atomic surface phenomena and processes of phase transitions, especially crystallization, is given. The most important information concerning computer simulation by different methods and simulation techniques for modeling of physical systems is also presented. A number of results are discussed regarding modern studies of surface processes during crystallization. There is sufficiently full information on experiments, theory, and simulations concerning the surface roughening transition, kinetic roughening, nucleation kinetics, stability of crystal shapes, thin film formation, imperfect structure of small crystals, size dependent growth velocity, distribution coefficient at growth from alloy melts, superstructure ordering in the intermetallic compound. Computational experiments described in the last chapter allow visualization of the course of many processes and better understanding of many key problems in Materials Science. There is a set of practical steps concerning computational procedures presented. Open access to executable files in the book make it possible for everyone to understand better phenomena and processes described in the book. Valuable reference book, but also helpful as a supplement to coursesComputer programs available to supplement examplesPresents several new methods of computational materials science and clearly summarizes previous methods and results |
| Beschreibung: | Includes bibliographical references |
| Beschreibung: | 1 online resource (389 pages) |
| ISBN: | 9780124202078 0124202071 |
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| 520 | |a Computational Materials Science provides the theoretical basis necessary for understanding atomic surface phenomena and processes of phase transitions, especially crystallization, is given. The most important information concerning computer simulation by different methods and simulation techniques for modeling of physical systems is also presented. A number of results are discussed regarding modern studies of surface processes during crystallization. There is sufficiently full information on experiments, theory, and simulations concerning the surface roughening transition, kinetic roughening, nucleation kinetics, stability of crystal shapes, thin film formation, imperfect structure of small crystals, size dependent growth velocity, distribution coefficient at growth from alloy melts, superstructure ordering in the intermetallic compound. Computational experiments described in the last chapter allow visualization of the course of many processes and better understanding of many key problems in Materials Science. There is a set of practical steps concerning computational procedures presented. Open access to executable files in the book make it possible for everyone to understand better phenomena and processes described in the book. Valuable reference book, but also helpful as a supplement to coursesComputer programs available to supplement examplesPresents several new methods of computational materials science and clearly summarizes previous methods and results | ||
| 650 | 7 | |a SCIENCE / Physics / Crystallography |2 bisacsh | |
| 650 | 7 | |a Crystallization / Computer simulation |2 fast | |
| 650 | 7 | |a Interfaces (Physical sciences) / Computer simulation |2 fast | |
| 650 | 4 | |a Crystallization |x Computer simulation | |
| 650 | 4 | |a Crystals |x Structure |x Computer simulation | |
| 650 | 4 | |a Interfaces (Physical sciences) |x Computer simulation | |
| 700 | 1 | |a Prokhoda, A. S. |4 aut | |
| 700 | 1 | |a Rasshchupkyna, M. S. |4 aut | |
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| dewey-full | 548.50113 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 548 - Crystallography |
| dewey-raw | 548.50113 |
| dewey-search | 548.50113 |
| dewey-sort | 3548.50113 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| format | Electronic eBook |
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| id | DE-604.BV046126287 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T08:35:53Z |
| institution | BVB |
| isbn | 9780124202078 0124202071 |
| language | English |
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| spelling | Ovrutsky, A. M. Verfasser aut Computational Materials Science Surfaces, Interfaces, Crystallization A.M. Ovrutsky, A.S. Prokhoda, M.S. Rasshchupkyna Boston Elsevier 2014 1 online resource (389 pages) txt rdacontent c rdamedia cr rdacarrier Elsevier insights Includes bibliographical references Computational Materials Science provides the theoretical basis necessary for understanding atomic surface phenomena and processes of phase transitions, especially crystallization, is given. The most important information concerning computer simulation by different methods and simulation techniques for modeling of physical systems is also presented. A number of results are discussed regarding modern studies of surface processes during crystallization. There is sufficiently full information on experiments, theory, and simulations concerning the surface roughening transition, kinetic roughening, nucleation kinetics, stability of crystal shapes, thin film formation, imperfect structure of small crystals, size dependent growth velocity, distribution coefficient at growth from alloy melts, superstructure ordering in the intermetallic compound. Computational experiments described in the last chapter allow visualization of the course of many processes and better understanding of many key problems in Materials Science. There is a set of practical steps concerning computational procedures presented. Open access to executable files in the book make it possible for everyone to understand better phenomena and processes described in the book. Valuable reference book, but also helpful as a supplement to coursesComputer programs available to supplement examplesPresents several new methods of computational materials science and clearly summarizes previous methods and results SCIENCE / Physics / Crystallography bisacsh Crystallization / Computer simulation fast Interfaces (Physical sciences) / Computer simulation fast Crystallization Computer simulation Crystals Structure Computer simulation Interfaces (Physical sciences) Computer simulation Prokhoda, A. S. aut Rasshchupkyna, M. S. aut Erscheint auch als Druck-Ausgabe 0124201431 Erscheint auch als Druck-Ausgabe 9780124201439 http://www.sciencedirect.com/science/book/9780124201439 Verlag URL des Erstveröffentlichers Volltext |
| spellingShingle | Ovrutsky, A. M. Prokhoda, A. S. Rasshchupkyna, M. S. Computational Materials Science Surfaces, Interfaces, Crystallization SCIENCE / Physics / Crystallography bisacsh Crystallization / Computer simulation fast Interfaces (Physical sciences) / Computer simulation fast Crystallization Computer simulation Crystals Structure Computer simulation Interfaces (Physical sciences) Computer simulation |
| title | Computational Materials Science Surfaces, Interfaces, Crystallization |
| title_auth | Computational Materials Science Surfaces, Interfaces, Crystallization |
| title_exact_search | Computational Materials Science Surfaces, Interfaces, Crystallization |
| title_full | Computational Materials Science Surfaces, Interfaces, Crystallization A.M. Ovrutsky, A.S. Prokhoda, M.S. Rasshchupkyna |
| title_fullStr | Computational Materials Science Surfaces, Interfaces, Crystallization A.M. Ovrutsky, A.S. Prokhoda, M.S. Rasshchupkyna |
| title_full_unstemmed | Computational Materials Science Surfaces, Interfaces, Crystallization A.M. Ovrutsky, A.S. Prokhoda, M.S. Rasshchupkyna |
| title_short | Computational Materials Science |
| title_sort | computational materials science surfaces interfaces crystallization |
| title_sub | Surfaces, Interfaces, Crystallization |
| topic | SCIENCE / Physics / Crystallography bisacsh Crystallization / Computer simulation fast Interfaces (Physical sciences) / Computer simulation fast Crystallization Computer simulation Crystals Structure Computer simulation Interfaces (Physical sciences) Computer simulation |
| topic_facet | SCIENCE / Physics / Crystallography Crystallization / Computer simulation Interfaces (Physical sciences) / Computer simulation Crystallization Computer simulation Crystals Structure Computer simulation Interfaces (Physical sciences) Computer simulation |
| url | http://www.sciencedirect.com/science/book/9780124201439 |
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