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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...
| Clasificación: | Libro Electrónico |
|---|---|
| Autores principales: | , , |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Boston :
Elsevier,
2014.
|
| Colección: | Elsevier insights.
|
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
| LEADER | 00000cam a2200000 i 4500 | ||
|---|---|---|---|
| 001 | SCIDIR_ocn864684772 | ||
| 003 | OCoLC | ||
| 005 | 20231117044933.0 | ||
| 006 | m o d | ||
| 007 | cr cnu---unuuu | ||
| 008 | 131204s2014 mau ob 000 0 eng d | ||
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| 019 | |a 872673912 | ||
| 020 | |a 9780124202078 |q (electronic bk.) | ||
| 020 | |a 0124202071 |q (electronic bk.) | ||
| 020 | |z 9780124201439 | ||
| 020 | |z 0124201431 | ||
| 035 | |a (OCoLC)864684772 |z (OCoLC)872673912 | ||
| 050 | 4 | |a TP156.C7 |b O97 2014 | |
| 072 | 7 | |a SCI |x 016000 |2 bisacsh | |
| 082 | 0 | 4 | |a 548.50113 |2 23 |
| 100 | 1 | |a Ovrutsky, A. M., |e author. | |
| 245 | 1 | 0 | |a Computational Materials Science : |b Surfaces, Interfaces, Crystallization / |c A.M. Ovrutsky, A.S. Prokhoda, M.S. Rasshchupkyna. |
| 264 | 1 | |a Boston : |b Elsevier, |c 2014. | |
| 300 | |a 1 online resource (389 pages) | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 490 | 1 | |a Elsevier insights | |
| 588 | 0 | |a Print version record. | |
| 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. | ||
| 504 | |a Includes bibliographical references. | ||
| 505 | 0 | |a 1. Computer modeling of physical phenomena and processes -- 2. Basic concepts of theory of phase transformations -- 3. Diffusion problems of crystal growth : methods of numerical solutions -- 4. Structure of the boundary surfaces -- 5. Adsorption : the Gibbs adsorption equation -- 6. Simulation techniques for atomic systems -- 7. The surface processes during crystallization -- 8. Modern simulations by the molecular dynamics method -- 9. Computational experiments in materials science. | |
| 650 | 0 | |a Crystallization |x Computer simulation. | |
| 650 | 0 | |a Crystals |x Structure |x Computer simulation. | |
| 650 | 0 | |a Interfaces (Physical sciences) |x Computer simulation. | |
| 650 | 6 | |a Cristallisation |0 (CaQQLa)201-0018431 |x Simulation par ordinateur. |0 (CaQQLa)201-0379159 | |
| 650 | 6 | |a Cristaux |0 (CaQQLa)201-0028162 |x Structure |0 (CaQQLa)201-0376874 |x Simulation par ordinateur. |0 (CaQQLa)201-0379159 | |
| 650 | 6 | |a Interfaces (Sciences physiques) |0 (CaQQLa)201-0265566 |x Simulation par ordinateur. |0 (CaQQLa)201-0379159 | |
| 650 | 7 | |a SCIENCE |x Physics |x Crystallography. |2 bisacsh | |
| 650 | 7 | |a Crystallization |x Computer simulation. |2 fast |0 (OCoLC)fst00884645 | |
| 650 | 7 | |a Interfaces (Physical sciences) |x Computer simulation. |2 fast |0 (OCoLC)fst00976207 | |
| 700 | 1 | |a Prokhoda, A. S., |e author. | |
| 700 | 1 | |a Rasshchupkyna, M. S., |e author. | |
| 776 | 0 | 8 | |i Print version: |a Ovrutsky, A.M. |t Computational materials science |z 9780124201439 |w (OCoLC)859180993 |
| 830 | 0 | |a Elsevier insights. | |
| 856 | 4 | 0 | |u https://sciencedirect.uam.elogim.com/science/book/9780124201439 |z Texto completo |