39 citations · 75 across the 5 of their papers we have counts for
5 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…
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…
Experimental validation of density functional theory calculations on the Zr/Al oxide nanocluster formation in bcc Fe
Sruthi Mohan, Gurpreet Kaur, C. David +2
Ab initio simulations carried out in different atomic cluster configurations in bcc Fe matrix containing Zr and Al suggest energetic favorability of Y-Zr-O phase nucleation, prefer…
Dislocation Driven Chromium Precipitation in Fe-9Cr Binary Alloy: A Positron Lifetime Study
S. Hari Babu, R. Rajaraman, G. Amarendra +5
The influence of initial heat treatment on anomalous Cr precipitation within high temperature solubility region in Fe-9Cr alloy has been investigated using positron lifetime studie…