Area of research
Electrical and Electronic Engineering · Materials Chemistry
Research interest
Research interests include Covalent Organic Framework Applications, Perovskite Materials and Applications, Organic Electronics and Photovoltaics, and Metal-Organic Frameworks: Synthesis and Applications.
Polymorphs of the n‐Type Polymer P(NDI2OD‐T2): A Comprehensive Description of the Impact of Processing on Crystalline Morphology and Charge Transport
Reliable Diradical Characterization via Precise Singlet–Triplet Gap Calculations: Application to Thiele, Chichibabin, and Müller Analogous Diradicals
Evolution of the Electronic and Excitonic Properties in 2D Ruddlesden–Popper Perovskites Induced by Bifunctional Ligands
Half-Metallic Ferromagnetism in Radical-Bridged Metal–Organic Frameworks
Dimensionality-Dependent Electronic Properties of the Highly Conducting n-Type Polymer, Poly(benzodifurandione)
[2,1,3]-Benzothiadiazole-Spaced Co-Porphyrin-Based Covalent Organic Frameworks for O<sub>2</sub> Reduction
Thermally stable rare-earth-free double perovskite phosphors toward dual-mode optical thermometry and dual-functional lighting sources
Electronic and Magnetic Properties of Oligomers and Chains of Poly(benzodifurandione) (PBDF), A Highly Conducting n-Type Polymer
Spectral Signatures of a Negative Polaron in a Doped Polymer Semiconductor: Energy Levels and Hubbard <i>U</i> Interactions
Tailoring On-Surface Molecular Reactions and Assembly through Hydrogen-Modified Synthesis: From Triarylamine Monomer to 2D Covalent Organic Framework
Quantum Chemistry Insight into the Multifaceted Structural Properties of Two-Dimensional Covalent Organic Frameworks
High‐Performance Ternary Perovskite–Organic Solar Cells
Engineering Surface Orientations for Efficient and Stable Hybrid Perovskite Single-Crystal Solar Cells
Electronic Spin Qubit Candidates Arrayed within Layered Two-Dimensional Polymers
Direct Characterization of Type‐I Band Alignment in 2D Ruddlesden–Popper Perovskites
Ground-State Spin Dynamics in <i>d</i><sup>1</sup> Kagome-Lattice Titanium Fluorides
Thermally conductive ultra-low-k dielectric layers based on two-dimensional covalent organic frameworks
Robust Molecular Dipole‐Enabled Defect Passivation and Control of Energy‐Level Alignment for High‐Efficiency Perovskite Solar Cells
Spacer Engineering of Diammonium‐Based 2D Perovskites toward Efficient and Stable 2D/3D Heterostructure Perovskite Solar Cells
Engineering of flat bands and Dirac bands in two-dimensional covalent organic frameworks (COFs): relationships among molecular orbital symmetry, lattice symmetry, and electronic-structure characteristics
Evolution of the Nature of Excitons and Electronic Couplings in Hybrid 2D Perovskites as a Function of Organic Cation π‐Conjugation
Controlled n‐Doping of Naphthalene‐Diimide‐Based 2D Polymers
Robust Molecular Dipole‐Enabled Defect Passivation and Control of Energy‐Level Alignment for High‐Efficiency Perovskite Solar Cells
Impact of Imine Bond Orientations on the Geometric and Electronic Structures of Imine‐based Covalent Organic Frameworks
Electronically Coupled 2D Polymer/MoS<sub>2</sub> Heterostructures
Doping Modulation of the Charge Injection Barrier between a Covalent Organic Framework Monolayer and Graphene
Dynamically Switching the Electronic and Electrostatic Properties of Indium–Tin Oxide Electrodes with Photochromic Monolayers: Toward Photoswitchable Optoelectronic Devices
Nucleation and Growth of Covalent Organic Frameworks from Solution: The Example of COF-5
Local Electronic Structure of a Single-Layer Porphyrin-Containing Covalent Organic Framework
Impact of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>d</mml:mi></mml:math>-band filling on the dislocation properties of bcc transition metals: The case of tantalum-tungsten alloys investigated by density-functional theory