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Titlebook: Modelling Atomic Arrangements in Multicomponent Alloys; A Perturbative, Firs Christopher D. Woodgate Book 2024 The Editor(s) (if applicable

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書目名稱Modelling Atomic Arrangements in Multicomponent Alloys
副標(biāo)題A Perturbative, Firs
編輯Christopher D. Woodgate
視頻videohttp://file.papertrans.cn/637/636464/636464.mp4
概述Applies the method to a number of systems of considerable current interest in computational materials science.Considers how compositional order in magnetic systems can be tuned to search for new perma
叢書名稱Springer Series in Materials Science
圖書封面Titlebook: Modelling Atomic Arrangements in Multicomponent Alloys; A Perturbative, Firs Christopher D. Woodgate Book 2024 The Editor(s) (if applicable
描述.This book provides a comprehensive overview of a computationally efficient approach for modelling the phase behaviour of multicomponent alloys from first principles, describing both short- and long-range atomic ordering tendencies. The study of multicomponent alloy systems, which combine three or more base elements in near-equal ratios, has garnered significant attention in materials science due to the potential for the creation of novel materials with superior properties for a variety of applications. High-entropy alloys, which contain four or more base elements, have emerged as a particularly fascinating subset of these systems, demonstrating extraordinary strength and fracture resistance, among other desirable properties. The book presents a novel modelling approach for studying the phase behaviour of these systems, which is based on a perturbative analysis of the internal energy of the disordered alloy as evaluated within the Korringa–Kohn–Rostoker (KKR) formulation of density functional theory (DFT), using the coherent potential approximation (CPA) to average over chemical disorder. Application of a Landau-type theory to an approximate form of the Gibbs free energy enables di
出版日期Book 2024
關(guān)鍵詞Permanent Magnets; Short-Range Order in Multicomponent Alloys; Materials Modelling; High-Entropy Alloys
版次1
doihttps://doi.org/10.1007/978-3-031-62021-8
isbn_softcover978-3-031-62023-2
isbn_ebook978-3-031-62021-8Series ISSN 0933-033X Series E-ISSN 2196-2812
issn_series 0933-033X
copyrightThe Editor(s) (if applicable) and The Author(s), under exclusive license to Springer Nature Switzerl
The information of publication is updating

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Modelling Atomic Arrangements in Multicomponent AlloysA Perturbative, Firs
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0933-033X der in magnetic systems can be tuned to search for new perma.This book provides a comprehensive overview of a computationally efficient approach for modelling the phase behaviour of multicomponent alloys from first principles, describing both short- and long-range atomic ordering tendencies. The stu
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Book 2024irst principles, describing both short- and long-range atomic ordering tendencies. The study of multicomponent alloy systems, which combine three or more base elements in near-equal ratios, has garnered significant attention in materials science due to the potential for the creation of novel materia
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Springer Series in Materials Sciencehttp://image.papertrans.cn/m/image/636464.jpg
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Modelling Atomic Arrangements in Multicomponent Alloys978-3-031-62021-8Series ISSN 0933-033X Series E-ISSN 2196-2812
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