Advances in Computer Simulation Studies on Crystal Growth
Crystals are indispensable in technology, nature, and our daily lives. For example, cooking uses many kinds of crystallized products, such as salt, sugar, and fat crystals; electronic devices contain semiconductor crystals; living organisms produce mineral crystals to maintain biological processes;...
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| Formato: | Online |
| Idioma: | inglês |
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MDPI - Multidisciplinary Digital Publishing Institute
2021
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| Acesso em linha: | 29599 |
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| _version_ | 1869522732074401792 |
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| author | Hiroki Nada (Ed.) |
| author_browse | Hiroki Nada (Ed.) |
| author_facet | Hiroki Nada (Ed.) |
| author_sort | Hiroki Nada (Ed.) |
| collection | Directory of Open Access Books |
| description | Crystals are indispensable in technology, nature, and our daily lives. For example, cooking uses many kinds of crystallized products, such as salt, sugar, and fat crystals; electronic devices contain semiconductor crystals; living organisms produce mineral crystals to maintain biological processes; and snow and ice crystals play a crucial role in climate change. For these and other topics related to crystals, an especially important area of research is crystal growth. Computer simulations of crystal growth have become increasingly important as a result of rapid increases in available computing power. Computer simulations can analyze and predict various aspects of crystal growth, including molecular-scale growth and nucleation mechanisms, the structure and dynamics of surfaces and interfaces, and pattern formation. This book presents state-of-the-art research and reviews of computer simulation studies on crystal growth for hard-sphere particles, organic molecules, ice, and functional materials. The studies use a variety of simulation methodologies, including molecular simulations, first-principles simulations, continuum simulations, and multiscale simulations. This book will interest graduate students and researchers in crystal growth science and technology and will provide a helpful reference for scientists who want to familiarize themselves with computer simulations of crystal growth. |
| format | Online |
| id | doab-20.500.12854ir-40254 |
| institution | Directory of Open Access Books |
| language | eng |
| publishDate | 2021 |
| publishDateRange | 2021 |
| publishDateSort | 2021 |
| publisher | MDPI - Multidisciplinary Digital Publishing Institute |
| publisherStr | MDPI - Multidisciplinary Digital Publishing Institute |
| record_format | ojs |
| spelling | doab-20.500.12854ir-402542024-04-05T12:39:25Z Advances in Computer Simulation Studies on Crystal Growth Hiroki Nada (Ed.) QD1-999 nucleation continuum simulation molecular dynamics simulation computer simulation first-principles simulation multiscale simulation crystal growth surface and interface pattern formation Monte Carlo simulation thema EDItEUR::P Mathematics and Science::PN Chemistry Crystals are indispensable in technology, nature, and our daily lives. For example, cooking uses many kinds of crystallized products, such as salt, sugar, and fat crystals; electronic devices contain semiconductor crystals; living organisms produce mineral crystals to maintain biological processes; and snow and ice crystals play a crucial role in climate change. For these and other topics related to crystals, an especially important area of research is crystal growth. Computer simulations of crystal growth have become increasingly important as a result of rapid increases in available computing power. Computer simulations can analyze and predict various aspects of crystal growth, including molecular-scale growth and nucleation mechanisms, the structure and dynamics of surfaces and interfaces, and pattern formation. This book presents state-of-the-art research and reviews of computer simulation studies on crystal growth for hard-sphere particles, organic molecules, ice, and functional materials. The studies use a variety of simulation methodologies, including molecular simulations, first-principles simulations, continuum simulations, and multiscale simulations. This book will interest graduate students and researchers in crystal growth science and technology and will provide a helpful reference for scientists who want to familiarize themselves with computer simulations of crystal growth. 2021-02-11T07:47:21Z 2021-02-11T07:47:21Z 2018-11-16 11:51:21 2018 book 29599 9783038973560 9783038973577 https://directory.doabooks.org/handle/20.500.12854/40254 eng image/jpeg Attribution-NonCommercial-NoDerivatives 4.0 International https://play.google.com/books/publish/a/14935057684283403269#details/ISBN:9783038973560 https://www.mdpi.com/books/pdfview/book/863 https://www.mdpi.com/books/pdfview/book/863 MDPI - Multidisciplinary Digital Publishing Institute 10.3390/books978-3-03897-357-7 10.3390/books978-3-03897-357-7 46cabcaa-dd94-4bfe-87b4-55023c1b36d0 9783038973560 9783038973577 206 open access |
| spellingShingle | QD1-999 nucleation continuum simulation molecular dynamics simulation computer simulation first-principles simulation multiscale simulation crystal growth surface and interface pattern formation Monte Carlo simulation thema EDItEUR::P Mathematics and Science::PN Chemistry Hiroki Nada (Ed.) Advances in Computer Simulation Studies on Crystal Growth |
| title | Advances in Computer Simulation Studies on Crystal Growth |
| title_full | Advances in Computer Simulation Studies on Crystal Growth |
| title_fullStr | Advances in Computer Simulation Studies on Crystal Growth |
| title_full_unstemmed | Advances in Computer Simulation Studies on Crystal Growth |
| title_short | Advances in Computer Simulation Studies on Crystal Growth |
| title_sort | advances in computer simulation studies on crystal growth |
| topic | QD1-999 nucleation continuum simulation molecular dynamics simulation computer simulation first-principles simulation multiscale simulation crystal growth surface and interface pattern formation Monte Carlo simulation thema EDItEUR::P Mathematics and Science::PN Chemistry |
| topic_facet | QD1-999 nucleation continuum simulation molecular dynamics simulation computer simulation first-principles simulation multiscale simulation crystal growth surface and interface pattern formation Monte Carlo simulation thema EDItEUR::P Mathematics and Science::PN Chemistry |
| url | 29599 |
| work_keys_str_mv | AT hirokinadaed advancesincomputersimulationstudiesoncrystalgrowth |