39 citations · 89 across the 5 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…
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…
Ultrafast Insight into High energy (C, D) Excitons in Few Layer WS2
Tanmay Goswami, Himanshu Bhatt, K. Justice Babu +3
High energy (C, D) excitons possess remarkable influence over the optical properties of layered transition metal dichalcogenides (TMDCs) and comprehensive understanding of these ma…
Nature of glassy magnetic state in magnetocaloric materials Dy5Pd2-xNix (x = 0 and 1) and universal scaling analysis of R5Pd2 (R = Tb, Dy and Er)
Mohit K. Sharma, Gurpreet Kaur, K. Mukherjee
We report a systematic investigation of the magnetic and magnetocaloric properties of Dy5Pd2 and Dy5PdNi. Our study on these compounds gave evidence that they exhibit complex magne…