Area of research
Electrical and Electronic Engineering · Renewable Energy, Sustainability and the Environment
Research interest
Research interests include Perovskite Materials and Applications, Quantum Dots Synthesis And Properties, TiO2 Photocatalysis and Solar Cells, and Advanced Photocatalysis Techniques.
Accessing Metal‐Containing Species in Tin–Lead Perovskite Precursor Solutions via Molecular Strategies Guided by the Hard–Soft Acid–Base Principle
Design Rules to Engineer the Spin Structure of Cr <sup>4+</sup> Molecular Qubits via Matrix Modularity
Effects of Bi and Sb ion incorporation on the optoelectronic properties of mixed lead–tin perovskites
Accessing Metal‐Containing Species in Tin–Lead Perovskite Precursor Solutions via Molecular Strategies Guided by the Hard–Soft Acid–Base Principle
Understanding Performance Limiting Interfacial Recombination in <i>pin</i> Perovskite Solar Cells
Role of the Alkali Metal Cation in the Early Stages of Crystallization of Halide Perovskites
Solvents for Processing Stable Tin Halide Perovskites
Water‐Stable DMASnBr<sub>3</sub> Lead‐Free Perovskite for Effective Solar‐Driven Photocatalysis
Water‐Stable DMASnBr<sub>3</sub> Lead‐Free Perovskite for Effective Solar‐Driven Photocatalysis
Transition Dipole Moments of <i>n</i> = 1, 2, and 3 Perovskite Quantum Wells from the Optical Stark Effect and Many-Body Perturbation Theory
Stabilizing halide perovskite surfaces for solar cell operation with wide-bandgap lead oxysalts
Electronic structure of MAPbI3 and MAPbCl3: importance of band alignment
A Solvent Free Synthetic Route for Cerium(IV) Metal-Organic Frame-works with UiO-66 Architecture and Their Photocatalytic Application
A Solvent Free Synthetic Route for Cerium(IV) Metal-Organic Frame-works with UiO-66 Architecture and Their Photocatalytic Application
Infrared Dielectric Screening Determines the Low Exciton Binding Energy of Metal-Halide Perovskites
Large-scale <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math>-BSE calculations with <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msup><mml:mi>N</mml:mi><mml:mn>3</mml:mn></mml:msup></mml:math> scaling: Excitonic effects in dye-sensitized solar cells
Electronic and optical properties of MAPbX<sub>3</sub> perovskites (X = I, Br, Cl): a unified DFT and GW theoretical analysis
Chlorine Incorporation in the CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> Perovskite: Small Concentration, Big Effect
Cobalt Polypyridyl Complexes as Transparent Solution‐Processable Solid‐State Charge Transport Materials
Optical absorption spectrum of the N3 solar cell sensitizer by second-order multireference perturbation theory
The effect of TiO<sub>2</sub> surface on the electron injection efficiency in PbS quantum dot solar cells: a first-principles study
Relativistic GW calculations on CH3NH3PbI3 and CH3NH3SnI3 Perovskites for Solar Cell Applications
Cation-Induced Band-Gap Tuning in Organohalide Perovskites: Interplay of Spin–Orbit Coupling and Octahedra Tilting
Theoretical Studies on Anatase and Less Common TiO<sub>2</sub>Phases: Bulk, Surfaces, and Nanomaterials
Electronic and optical properties of mixed Sn–Pb organohalide perovskites: a first principles investigation
Density Relaxation in Time-Dependent Density Functional Theory: Combining Relaxed Density Natural Orbitals and Multireference Perturbation Theories for an Improved Description of Excited States
Charge-displacement analysis for excited states