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Titlebook: Computational Materials Design; Tetsuya Saito Book 1999 Springer-Verlag Berlin Heidelberg 1999 Metall.alloy.composite.composite material.c

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樓主: retort
31#
發(fā)表于 2025-3-27 00:59:20 | 只看該作者
0933-033X plications of them to materials design and development, whil.Computational Materials Design. consists of ten chapters outlining a wide range of materials design technologies from first-principle calculations to continuum mechanics, with successful applications to materials design and development. Ea
32#
發(fā)表于 2025-3-27 04:21:47 | 只看該作者
0933-033X ch theory is explained from the point of view of a relevant technology. Thus the reader can understand the outline of each theory and the effectiveness of computational approaches in terms of materials phenomena as well as materials design and development.978-3-642-08404-1978-3-662-03923-6Series ISSN 0933-033X Series E-ISSN 2196-2812
33#
發(fā)表于 2025-3-27 08:00:11 | 只看該作者
34#
發(fā)表于 2025-3-27 10:30:10 | 只看該作者
35#
發(fā)表于 2025-3-27 17:08:41 | 只看該作者
36#
發(fā)表于 2025-3-27 18:32:57 | 只看該作者
Modeling of Microstructural Evolution in Alloys,and of phase separation of alloys. Computer simulations of mesoscopic and microscopic systems will be introduced. Some applications of macroscopic models to microstructural evolutions in steels during thermomechanical processing are presented as examples of materials modeling.
37#
發(fā)表于 2025-3-28 01:50:16 | 只看該作者
38#
發(fā)表于 2025-3-28 02:42:19 | 只看該作者
Design of Ni-Base Superalloys,perty databases has been established and successfully applied to alloy developments. Several types of Ni-base superalloys including new generation single crystal (SC) superalloys have been designed using the model. Evaluation tests have shown their superior high temperature properties..A theoretical
39#
發(fā)表于 2025-3-28 08:22:56 | 只看該作者
Design of Titanium Alloys, Intermetallic Compounds and Heat Resistant Ferritic Steels,ction of microstructure by the empirical and/or thermodynamic calculation of phase equilibrium and the prediction of mechanical properties through various kinds of microstructural and compositional parameters. Improvements in the description of configurational thermodynamics have enabled appropriate
40#
發(fā)表于 2025-3-28 12:35:42 | 只看該作者
CALPHAD Approach to Materials Design,ted. This method enables calculation of stable and metastable phase equilibria, as well as thermodynamic properties such as activity, enthalpy, driving force for precipitation etc., on thermodynamic grounds. Some results using the CALPHAD approach are illustrated, taking examples from compound semic
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