Atomistic simulations of superplasticity and amorphization of nanocrystalline anatase TiO2
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چکیده
منابع مشابه
Deformation mechanism in nanocrystalline metals: experiments and atomistic simulations
Molecular dynamics deformation studies of nanocrystalline metals suggest a plasticity mechanism where dislocations are nucleated at grain boundaries (GB), travel through the grain being hindered by local GB stress intensities, to be finally absorbed in the surrounding GBs [1][2]. Recent constant strain rate molecular dynamics simulations of nanocrystalline Al demonstrated that dislocations can ...
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ژورنال
عنوان ژورنال: Extreme Mechanics Letters
سال: 2018
ISSN: 2352-4316
DOI: 10.1016/j.eml.2018.05.009