Biography and Research Information
OverviewAI-generated summary
D.A. Diya's research focuses on the theoretical investigation of material properties using ab-initio calculations. Their work examines the electronic and magnetic characteristics of alloyed Ti1-xYxSe2 systems, where Y represents vanadium, chromium, or manganese, and x denotes varying concentrations. This research utilizes computational methods to predict and understand the behavior of these novel material compositions. Diya collaborates with researchers at the University of Arkansas at Fayetteville, including Bothina Hamad, M.T. Badmus, and E.S. Andharia, on shared publications. Their recent publication in 2026 details findings on these alloyed systems.
Metrics
- Publications: 1
Selected Publications
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The electronic and magnetic properties of alloyed Ti1-xYxSe2 (Y=V, Cr, Mn; x= 0.11, 0.44, 0.89, 1.00) systems: Ab-initio calculations (2026)
Collaboration Network
Top Collaborators
- The electronic and magnetic properties of alloyed Ti1-xYxSe2 (Y=V, Cr, Mn; x= 0.11, 0.44, 0.89, 1.00) systems: Ab-initio calculations
- The electronic and magnetic properties of alloyed Ti1-xYxSe2 (Y=V, Cr, Mn; x= 0.11, 0.44, 0.89, 1.00) systems: Ab-initio calculations
- The electronic and magnetic properties of alloyed Ti1-xYxSe2 (Y=V, Cr, Mn; x= 0.11, 0.44, 0.89, 1.00) systems: Ab-initio calculations
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