Mechanical Response of Mesoporous Amorphous NiTi Alloy to External Deformations
arXiv:2105.06693 · doi:10.1016/j.ijsolstr.2021.111047
Abstract
The porous titanium nickelide is very popular in various industries due to unique combination of physical and mechanical properties such as shape memory effect, high corrosion resistance, and biocompatibility. The non-equilibrium molecular dynamics simulation was applied to study the influence of porosity degree on mechanical properties of porous amorphous titanium nickelide at uniaxial tension, uniaxial compression, and uniform shear. We have found that the porous amorphous alloy is characterized by a relatively large value of Young's modulus in comparison to its crystalline analogue. It has been found that the system with a percolated network of pores exhibits improved elastic characteristics associated with resistance to tensile and shear. The system contained isolated spherical pores is more resistant to compression and less resistant to tensile and shear. These results can be applied to develop and improve the methods for making amorphous metal foams.
23 pages, 7 figures, 2 tables
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Cited by in corpus (5)
- Machine learning-based prediction of elastic properties of amorphous metal alloys
- A Unified Empirical Equation for Determining the Mechanical Properties of Porous NiTi Alloy: From Nanoporosity to Microporosity
- Neural network as a tool for design of amorphous metal alloys with desired elastoplastic properties
- Porous amorphous nitinol synthesized by argon injection: a molecular dynamics study
- Unusual effect of high pressures on phase transformations in NiNb alloy