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- W2705861288 abstract "Interactions between dislocations and hydrogen (H) atoms are related with two important aspects of mechanical properties. One is acceleration of hydrogen diffusion in the stress field caused by dislocations and another is improvement of dislocation mobility due to hydrogen trapping. Atomistic simulation can be used to analyze both hydrogen diffusion and dislocation motion. The aim of this study is elucidation of the coupling mechanisms of hydrogen diffusions and dislocation movement, i.e., such as the anisotropy in the path of diffusion due to lattice defects (vacancies, surfaces and dislocations). The EAM potential described the interaction of nickel(Ni) and H is adopted to conduct an molecular dynamics simulation. In this paper, the adsorption energy for H on Ni (001) surface of Ni is evaluated to obtain the fundamental knowledge." @default.
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- W2705861288 date "2005-01-01" @default.
- W2705861288 modified "2023-09-26" @default.
- W2705861288 title "505 Molecular Dynamics Analysis for Atomic Diffusional Process around Dislocations in Nickel" @default.
- W2705861288 doi "https://doi.org/10.1299/jsmekansai.2005.80._5-9_" @default.
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