Titlebook: Mesoscopic Dynamics of Fracture; Computational Materi Hiroshi Kitagawa,Tomoyasu Aihara,Yoshiyuki Kawazoe Book 1998 Springer-Verlag Berlin H

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Limerick

Atomic Migration and Dynamic Rearrangement near Al Grain Boundaryronic devices. The first objective of this study is to investigate the basic mechanism of the failure due to the stress-induced migration by molecular dynamics simulation based on the effective-medium theory (EMT). The dependence of diffusion properties on atomic structures, temperature, and applied

铁砧

Discrete Dislocation Dynamics Study on Distribution of Dislocations and Stress Field near Crack Tiphod, many dislocations are driven dynamically by the forces which result from the interaction of dislocations. This method can not only deal with the movement of many dislocations in a relatively large area during relatively long time periods, but also certain interesting information may be obtained

Cocker

A Molecular Dynamics Study on the High Temperature Deformation of Zirconia Polycrystals. We analyzed the zirconia polycrystals composed of 4 grains and simulated the static and dynamic behaviors at elevated temperatures. Complex processes of the phase transition in both cooling and heating procedures were reproduced. A disordered layer at the grain boundary was observed with an estima

药物

, Calculations of SiC Grain Boundaries and SiC/Al Interfacesd. For the .=9 boundary in SiC, the interfacial C—C and Si—Si bonds have siginificant effects by generating peculiar bond lengths, bond charges and localized states. For the SiC(001)/Al interface, the C-terminated and Si-terminated interfaces have quite different features from each other, such as at

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Book 1998anical engineering and because of the interdisciplinary applications, physicists and materials scientists are also interested in the subject. The book has a review paper and about 20 high-level contributions. The main benefit to the reader is in showing how the recent development of molecular dynami

cardiovascular

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