17 citations · 24 across the 2 of their papers we have counts for
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Ab initio Molecular Dynamics Simulation of Threshold Displacement Energies and Defect Formation Energies in Y4Zr3O12
Sruthi Mohan, Gurpreet Kaur, C. David +2
Ab initio molecular dynamics simulations using VASP was employed to calculate threshold displacement energies and defect formation energies of Y4Zr3O12 δ-phase, which is the most c…
Correlation between anion defects and ion beam induced luminescence in Y4Zr3O12
Sruthi Mohan, Gurpreet Kaur, Sachin Srivastava +3
Potential applications of Zr/Al ODS alloys vests on the irradiation stability of the Y4Zr3O12 dispersoids. Fundamental studies to identify the type of defects are important in orde…
'Spillout' effect in gold nanoclusters embedded in c-Al2O3(0001) matrix
S. Dhara, B. Sundaravel, T. R. Ravindran +5
Gold nanoclusters are grown by 1.8 MeV Au^\sup{2+} implantation on c-Al\sub{2}O\sub{3}(0001)substrate and subsequent air annealing at temperatures 1273K. Post-annealed samples show…