1. First-principles calculations to investigate structural, elastic, electronic, optical and thermal properties of La-based ternary intermetallic superconductors LaM2Si2 (M=Co, Cu, Rh, Pd, Ag, Ir, Pt, Au);Journal of Materials Research and Technology;2023-09
2. Comparative study of the structural, mechanical, electronic, optical and thermodynamic properties of superconducting disilicide YT2Si2 (T=Co, Ni, Ru, Rh, Pd, Ir) by DFT simulation;Journal of Physics and Chemistry of Solids;2023-07
3. Structure stability, half metallic ferromagnetism, magneto-electronic and thermoelectric properties of new zintl XCr2Bi2 (X=Ca, Sr) compounds for spintronic and renewable energy applications;Physica B: Condensed Matter;2021-04
4. Physical properties of ThCr2Si2-type Rh-based compounds ARh2Ge2(A = Ca, Sr, Y and Ba): DFT based first-principles investigation;International Journal of Modern Physics B;2018-12-30
5. Effect of pressure on structural, electronic and bonding properties of CaTM2Pn2 (TM=Ni, Pd; Pn=P, As) compounds: A full potential computational study;Journal of Alloys and Compounds;2013-06