Modeling the elastic anisotropies and mechanical strengths of Ir3X intermetallics
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DOI: 10.1016/j.jallcom.2016.11.316
Abstract: Abstract The elastic anisotropies and mechanical strengths of L1 2 intermetallic compounds Ir 3 X (X = V, Nb, and Ta) in comparison with fcc Ir metal were comprehensively investigated by using first-principles calculations. The elastic anisotropic… read more here.
Keywords: anisotropies mechanical; ir3x intermetallics; elastic anisotropies; modeling elastic ... See more keywords
Explorations of elastic anisotropies and thermal properties of the hexagonal TMSi2 (TM = Cr, Mo, W) silicides from first-principles calculations
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DOI: 10.1016/j.mtcomm.2021.102474
Abstract: Abstract In this study, the first-principles (DFT) is used to explore the structural properties, elastic anisotropies, and thermal properties of hexagonal TMSi2 (TM = Cr, Mo, W) silicides. The elastic properties of single-crystal and poly-crystal… read more here.
Keywords: anisotropies thermal; elastic anisotropies; tmsi2; first principles ... See more keywords
The Mechanical Properties and Elastic Anisotropies of Cubic Ni3Al from First Principles Calculations
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DOI: 10.3390/cryst8080307
Abstract: Ni3Al-based superalloys have excellent mechanical properties which have been widely used in civilian and military fields. In this study, the mechanical properties of the face-centred cubic structure Ni3Al were investigated by a first principles study… read more here.
Keywords: cubic ni3al; anisotropies cubic; elastic anisotropies; mechanical properties ... See more keywords