39 citations · 56 across the 2 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2021★ 17 cited
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…
cond-mat.mtrl-sci2021★ 39 cited
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…
cond-mat.mtrl-sci2021
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…