0000-0002-1889-2612 Employment
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Publications (18)
- Atomic Structure, Stoichiometry, and Electronic Properties of CsPbI3 Quantum Dots Using Ab Initio Calculations Save
- Fluorinated 2-Phenylethylammonium Spacer Cations for Improved Stability of Ruddlesden–Popper Pb/Sn Halide Perovskites: Insight from First-Principles Calculations Save
- Enhanced stability of triple-halide perovskites CsPbI3−x−yBrxCly (x and y = 0–0.024): understanding the role of Cl doping from ab initio calculations Save
- Direct band gap halide-double-perovskite absorbers for solar cells and light emitting diodes: Ab initio study of bulk and layers Save
- Effects of Cl and F Substitution in Phenylethylammonium Spacer Cations on Stability, Structure, and Optical Properties of 2D–3D Ruddlesden–Popper Perovskite Layers Save
- A Study of Eu Doping in Nanolayers of CsPbBr3 using Ab Initio Calculations to Understand f–f Transitions in Eu3+-Doped Nanocrystals for Light-Emitting Diodes Save
- PEA2SnBr4: a water-stable lead-free two-dimensional perovskite and demonstration of its use as a co-catalyst in hydrogen photogeneration and organic-dye degradation Save
- Record-high thermal stability achieved in a novel single-component all-organic ferroelectric crystal exhibiting polymorphism Save
- Stability of the Eu2+ Dopant in CsPbBr3 Perovskites: A First-Principles Study Save
- Role of Ligand–Ligand Interactions in the Stabilization of Thin Layers of Tin Bromide Perovskite: An Ab Initio Study of the Atomic and Electronic Structure, and Optical Properties Save