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Collision Cascade Morphology and Defect Nucleation in Pure Tungsten and an Equimolar Refractory W-Ta-Cr-V Alloy
Collision cascades and defect-formation mechanisms in pure W and the WTaCrV refractory high-entropy alloy were investigated using molecular dynamics simulations over primary knock-on atom (PKA) energies of 0.1-100 keV. Machine-learning tabulated Gaussian approximation potentials (tabGAP), complement
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