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

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978-3-642-08404-1Springer-Verlag Berlin Heidelberg 1999

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Design of Ni-Base Superalloys,interatomic potentials are used in Monte Carlo simulation (MCS) of microstructural evolution in multi-component Ni-base superalloys..An open laboratory for materials design (OLMD), which enables one to use our computer models and databases within NRIM for superalloys, is now open to the public on ou

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https://doi.org/10.1007/978-94-007-0937-9onmetal d states is emphasized. As an application to semiconductor materials, exotic electronic properties of novel semiconductor nanostructures, GaAs/Ge superlattices and Si quantum wires, are predicted from firstprinciples. The detailed atomic structures and stabilities of both As-rich and Ga-rich

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Computational Approach to the Fusion Reactor Materials,n, and induced activity for candidate structural materials were made. Transmutation of some elements like W and V are influenced by the neutron spectrum. Simulation methodology for selecting optimum materials from the viewpoints of nuclear properties is presented.

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