39 citations · 63 across the 3 of their papers we have counts for
4 papers
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…
Effect of Zr and Al Addition on Nanocluster Formation in Oxide Dispersion Strenghthened Steel-an ab initio Study
Sruthi Mohan, Gurpreet Kaur, B. K. Panigrahi +2
Conventional Oxide dispersion strengthened steels are characterized by thermally stable, high density of Y-Ti-O nanoclusters, which are responsible for their high creep strength. T…
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…
Interfacial strain relief by periodic dislocation doublets emerging from rotationally related orientation relationships of Y4Zr3O12 dispersions in ferrite matrix
Sruthi Mohan, Alphy George, R. Vijay +2
The trigonal/bcc orientation relationships (ORs) and their likelihood of occurrence are extensively studied using dispersed Y4Zr3O12nano-precipitates in bcc Fe matrix by means of t…