データ種別 | 図書 |
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出版者 | Hoboken, NJ : Wiley-American Ceramic Society |
出版年 | c2022 |
著者標目 | Du, Jincheng Cormack, Alastair |
配架場所 | 巻 次 | 請求記号 | 登録番号 | 状 態 | コメント | ISBN | 刷 年 | 予約 | 利用注記 |
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未来工学部(教養図書館BF) | : cloth | 431.1||D93 | 71137452 |
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9781118939062 |
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大きさ | xxvi, 530 p. : ill. (some col.) ; 24 cm |
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件 名 | LCSH:Glass -- Analysis -- Mathematics LCSH:Glass -- Mathematical models LCSH:Chemical structure LCSH:Molecules -- Computer simulation LCSH:Molecular dynamics -- Data processing |
一般注記 | Includes bibliographical references and index Summary: "Written by the leading experts and active practitioners from across the world, this book provides a comprehensive review of the fundamentals and practical applications of atomistic simulations of inorganic glasses. After providing a concise overview of both classical, first principles, Reverse Monte Carlo and other simulation methods and analysis techniques, the second part of the book focuses on practical examples of the application of atomistic simulations in the research of different glass systems: silica, silicate, aluminosilicate, borosilicate, chalcogenide and halide glasses. Up-to-date information is provided on simulations (both classical and ab initio methods) of these glass systems, and current challenges facing these systems are discussed"-- Provided by publisher |
分 類 | LCC:QD139.G5 DC23:620.1/44 |
書誌ID | BB10187711 |
本文言語 | 英語 |
巻冊次 | : cloth ; ISBN:9781118939062 |
NCID | BC15543165 |
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