Molecular Dynamic Simulation of AuCu I under uniaxial tensile treatment

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Oral Mathematical Modeling and Computational Physics

Speaker

Mr Mohammed Aish (Assistant lecturer)

Description

Structural changes taking place in nanowires of L10 alloy AuCu I during mono-axial tension investigated in the course of high-rate, tensile uniaxial loading along <001> and <100> using the method of molecular dynamics at the different temperature. The presence of periodic thermal planar defects in the long-period nanostructure (combined thermal anti-phase boundaries) significantly affects the onset of plastic deformation. young's modulus, Yield stress, Yield strain and poisons ratio were studied for different size and temperature.

Primary author

Mr Mohammed Aish (Assistant lecturer)

Co-author

Prof. Michael Strastenkov (Altai state technical Univerisity)

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