Dr Vijay Kumar Foundation

Recent papers from Dr Vijay Kumar Foundation

1. Role of A‐Site Host–Guest Binding Affinity in Governing Ultrafast Hole Dynamics of Perovskite NanocrystalsAdvanced Optical Materials · 2026
2. Subsurface Graphitic Nitrogen Activates Protonated Pyridinic‐N Sites for Acidic Oxygen ReductionSmall · 2026
3. Cooperative pyrrolic–pyridinic nitrogen directs 2-electron oxygen reduction in nanographeneChemical Communications · 2026
4. Aqueous alkaline pH stable halide ((PEA) ₂ CoCl ₄ ) perovskite for oxygen reaction electrocatalysisJournal of Materials Chemistry A · 2025
5. Acidic and Alkaline pH Controlled Oxygen Reduction Reaction Pathway over Co‐N₄C CatalystSmall · 2024
6. Atomic Structure, Stoichiometry, and Electronic Properties of CsPbI₃ Quantum Dots Using Ab Initio CalculationsThe Journal of Physical Chemistry C · 2024
7. Ring Structures of Metal Atom Doped C₉, C₁₁, and C₁₃ Clusters from Ab Initio Calculations─The Finding of a Gd@C₁₃ Magnetic Superatom RingACS Omega · 2024
8. Stabilization of Ring Structures of C₉ with the Doping of a Metal Atom: An Ab Initio StudyThe Journal of Physical Chemistry C · 2024
9. Lattice strain-induced electronic effects on a heteroatom-doped nickel alloy catalyst for electrochemical water splittingJournal of Materials Chemistry A · 2024
10. Keto–enol tautomerism of β-diketo molecules in the presence of graphitic materials through π–π stackingPhysical Chemistry Chemical Physics · 2024
11. Synthesis and Optical Properties of Potassium‐Based Wide‐Bandgap Mixed–Halide Perovskite KPbF₂Cl Nanorodsphysica status solidi (RRL) - Rapid Research Letters · 2023
12. Theory-Directed Designing of an Intrinsic-Activity-Modulated Metal-Doped Copper Oxide Electrode for Nitrate to Ammonia SynthesisACS Applied Energy Materials · 2023
13. Fluorinated 2-Phenylethylammonium Spacer Cations for Improved Stability of Ruddlesden–Popper Pb/Sn Halide Perovskites: Insight from First-Principles CalculationsACS Applied Energy Materials · 2023
14. Enhanced stability of triple-halide perovskites CsPbI 3− x − y Br x Cl y ( x and y = 0–0.024): understanding the role of Cl doping from ab initio calculationsPhysical Chemistry Chemical Physics · 2023
15. Growth-dependent structural ordering and stability in β-tungsten films for spintronic applicationsJournal of Applied Physics · 2022
16. Crucial role of oxygen on the bulk and surface electronic properties of stable β phase of tungstenScientific Reports · 2022
17. Direct band gap halide-double-perovskite absorbers for solar cells and light emitting diodes: Ab initio study of bulk and layersPhysical Review Materials · 2021
18. Searching for cluster Lego blocks for three-dimensional and two-dimensional assembliesPhysical Review Materials · 2021
19. Effects of Cl and F Substitution in Phenylethylammonium Spacer Cations on Stability, Structure, and Optical Properties of 2D–3D Ruddlesden–Popper Perovskite LayersACS Applied Energy Materials · 2021
20. Unravelling oxygen driven α to β phase transformation in tungstenScientific Reports · 2020