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RT Book, Whole SR Print DC OPAC T1 Atomistic simulations of glasses : fundamentals and applications A1 Du, Jincheng A1 Cormack, Alastair YR 2022 FD c2022 VO : cloth SP xxvi, 530 p. K1 Glass -- Analysis -- Mathematics K1 Glass -- Mathematical models K1 Chemical structure K1 Molecules -- Computer simulation K1 Molecular dynamics -- Data processing PB Wiley-American Ceramic Society PP Hoboken, NJ SN 9781118939062 LA eng CL LCC:QD139.G5 CL DC23:620.1/44 NO Includes bibliographical references and index NO 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 NO 書誌ID=BB10187711; NCID=BC15543165; LK [OPAC]https://lib.kitasato-u.ac.jp/opac/opac_details/?lang=0&amode=11&bibid=BB10187711 LK OL 30