2020
DOI: 10.1016/j.msea.2020.140169
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Cuboid-like nanostructure strengthened equiatomic Ti–Zr–Nb–Ta medium entropy alloy

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Cited by 38 publications
(10 citation statements)
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“…However, the RHEAs containing W and Mo elements generally show high room-temperature brittleness and densities (>13 g/cm 3 [ 9 ]). The TaNbTiZr RHEA developed recently by replacing W and Mo with Ti and Zr can overcome the brittle and heavy bottlenecks and exhibits low density (8.9 g/cm 3 [ 15 ]), as well as high yield strength (410 MPa at 1000 °C [ 16 ]) and fracture strain (>48% at room temperature [ 17 ]), which has attracted extensive interests.…”
Section: Introductionmentioning
confidence: 99%
“…However, the RHEAs containing W and Mo elements generally show high room-temperature brittleness and densities (>13 g/cm 3 [ 9 ]). The TaNbTiZr RHEA developed recently by replacing W and Mo with Ti and Zr can overcome the brittle and heavy bottlenecks and exhibits low density (8.9 g/cm 3 [ 15 ]), as well as high yield strength (410 MPa at 1000 °C [ 16 ]) and fracture strain (>48% at room temperature [ 17 ]), which has attracted extensive interests.…”
Section: Introductionmentioning
confidence: 99%
“…Such fcc HEAs are termed as “Cantor-type” alloys, which are the most extensively investigated. The other kind of HEAs is Senkov alloy , crystallizing in a body-centered cubic (bcc) structure and mostly has refractory elements like Ti, V, Cr, Zr, Nb, Mo, Hf, Ta, and W. Consequently, Senkov alloys are also called refractory HEAs (RHEAs) and are designed for elevated temperature applications such as aerospace, power-generation industry.…”
Section: Introductionmentioning
confidence: 99%
“…It is accepted that Ti, Nb, Zr, Mo, and Ta are expected to enhance strength and hardness, ductility, corrosion resistance, and wear resistance. There are extensively experimental investigations on Ti–Nb–Zr RMEAs, ,, Ti–Nb–Zr–Ta, ,,, Ti–Nb–Zr–Mo, , and Ti–Nb–Zr–Hf–Ta , RHEAs. The Sn can restrain the formation of the α″ phase and ω phase and alter the mechanical properties of Ti alloys. Alternatively, Sn has a strong interaction with other elements, and it can also reduce the density and increase the effect of solid solution strengthening of alloys .…”
Section: Introductionmentioning
confidence: 99%
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“…Atomistic methods, such as density functional theory (DFT) and molecular dynamics (MD) are being used to investigate the mechanical properties. The CALPHAD method is used to investigate the phase diagrams and the crystal plasticity finite element method (GPFEM) to predict the microstructural behaviour using experimentally determined mechanical properties [25][26][27][28].…”
Section: Introductionmentioning
confidence: 99%