monster 发表于 2025-3-21 19:29:20
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Ihsan BoustaniExplores the interplay between theoretical prediction and experimental discovery.Rich in useful figures and references.Discusses the historical evolution of the role of theory in materials scienceclarify 发表于 2025-3-22 05:56:20
Springer Series in Materials Sciencehttp://image.papertrans.cn/m/image/638406.jpg令人作呕 发表于 2025-3-22 12:00:28
https://doi.org/10.1007/978-3-030-32726-2molecular modelling nano; molecular mechanics boron; molecular dynamics; density functional theory; atom咆哮 发表于 2025-3-22 13:02:31
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0933-033X nobatteries with high borophene capacity. The broad discussion of computational modelling as well as the specific applications to boron and carbon, make this book an essential reference resource for materials scientists in this field of research.978-3-030-32728-6978-3-030-32726-2Series ISSN 0933-033X Series E-ISSN 2196-2812Ascendancy 发表于 2025-3-22 22:11:44
Book 2020es. It begins by summarizing basic theoretical methods, then giving both a theoretical and experimental treatment of how alkali metal clusters develop into nanostructures, as influenced by the cluster‘s "magic number" of atoms. The book continues with a discussion of atomic clusters and nanostructurgait-cycle 发表于 2025-3-23 03:37:44
0933-033X cal evolution of the role of theory in materials scienceThis book presents nanomaterials as predicted by computational modelling and numerical simulation tools, and confirmed by modern experimental techniques. It begins by summarizing basic theoretical methods, then giving both a theoretical and exp丧失 发表于 2025-3-23 09:24:30
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