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Hong Li

University of Arizona · US
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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.
h-index
49
citations
10,042
works
243
NIH funding
primary concept
email

Recent publications

Polymorphs of the n‐Type Polymer P(NDI2OD‐T2): A Comprehensive Description of the Impact of Processing on Crystalline Morphology and Charge Transport
Advanced Functional Materials 2025cited by 12position: middledoi
Reliable Diradical Characterization via Precise Singlet–Triplet Gap Calculations: Application to Thiele, Chichibabin, and Müller Analogous Diradicals
Journal of Chemical Theory and Computation 2025cited by 9position: lastdoi
Evolution of the Electronic and Excitonic Properties in 2D Ruddlesden–Popper Perovskites Induced by Bifunctional Ligands
Advanced Energy Materials 2024cited by 13position: middledoi
Half-Metallic Ferromagnetism in Radical-Bridged Metal–Organic Frameworks
Chemistry of Materials 2024cited by 13position: middledoi
Dimensionality-Dependent Electronic Properties of the Highly Conducting n-Type Polymer, Poly(benzodifurandione)
ACS Materials Letters 2024cited by 13position: middledoi
[2,1,3]-Benzothiadiazole-Spaced Co-Porphyrin-Based Covalent Organic Frameworks for O<sub>2</sub> Reduction
ACS Nano 2023cited by 63position: middledoi
Thermally stable rare-earth-free double perovskite phosphors toward dual-mode optical thermometry and dual-functional lighting sources
Journal of Materials Chemistry C 2023cited by 37position: firstdoi
Electronic and Magnetic Properties of Oligomers and Chains of Poly(benzodifurandione) (PBDF), A Highly Conducting n-Type Polymer
Chemistry of Materials 2023cited by 19position: middledoi
Spectral Signatures of a Negative Polaron in a Doped Polymer Semiconductor: Energy Levels and Hubbard <i>U</i> Interactions
The Journal of Physical Chemistry Letters 2023cited by 14position: middledoi
Tailoring On-Surface Molecular Reactions and Assembly through Hydrogen-Modified Synthesis: From Triarylamine Monomer to 2D Covalent Organic Framework
ACS Nano 2023cited by 14position: middledoi
Quantum Chemistry Insight into the Multifaceted Structural Properties of Two-Dimensional Covalent Organic Frameworks
Chemistry of Materials 2023cited by 13position: middledoi
High‐Performance Ternary Perovskite–Organic Solar Cells
Advanced Materials 2022cited by 84position: middledoi
Engineering Surface Orientations for Efficient and Stable Hybrid Perovskite Single-Crystal Solar Cells
ACS Energy Letters 2022cited by 60position: middledoi
Electronic Spin Qubit Candidates Arrayed within Layered Two-Dimensional Polymers
Journal of the American Chemical Society 2022cited by 49position: middledoi
Direct Characterization of Type‐I Band Alignment in 2D Ruddlesden–Popper Perovskites
Advanced Energy Materials 2022cited by 33position: middledoi
Ground-State Spin Dynamics in <i>d</i><sup>1</sup> Kagome-Lattice Titanium Fluorides
Journal of the American Chemical Society 2022cited by 2position: middledoi
Thermally conductive ultra-low-k dielectric layers based on two-dimensional covalent organic frameworks
Nature Materials 2021cited by 311position: middledoi
Robust Molecular Dipole‐Enabled Defect Passivation and Control of Energy‐Level Alignment for High‐Efficiency Perovskite Solar Cells
Angewandte Chemie International Edition 2021cited by 120position: middledoi
Spacer Engineering of Diammonium‐Based 2D Perovskites toward Efficient and Stable 2D/3D Heterostructure Perovskite Solar Cells
Advanced Energy Materials 2021cited by 108position: middledoi
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
Materials Horizons 2021cited by 72position: middledoi
Evolution of the Nature of Excitons and Electronic Couplings in Hybrid 2D Perovskites as a Function of Organic Cation π‐Conjugation
Advanced Functional Materials 2021cited by 35position: middledoi
Controlled n‐Doping of Naphthalene‐Diimide‐Based 2D Polymers
Advanced Materials 2021cited by 34position: middledoi
Robust Molecular Dipole‐Enabled Defect Passivation and Control of Energy‐Level Alignment for High‐Efficiency Perovskite Solar Cells
Angewandte Chemie 2021cited by 26position: middledoi
Impact of Imine Bond Orientations on the Geometric and Electronic Structures of Imine‐based Covalent Organic Frameworks
Chemistry - An Asian Journal 2021cited by 22position: middledoi
Electronically Coupled 2D Polymer/MoS<sub>2</sub> Heterostructures
Journal of the American Chemical Society 2020cited by 40position: middledoi
Doping Modulation of the Charge Injection Barrier between a Covalent Organic Framework Monolayer and Graphene
Chemistry of Materials 2020cited by 33position: middledoi
Dynamically Switching the Electronic and Electrostatic Properties of Indium–Tin Oxide Electrodes with Photochromic Monolayers: Toward Photoswitchable Optoelectronic Devices
ACS Applied Nano Materials 2019cited by 22position: middledoi
Nucleation and Growth of Covalent Organic Frameworks from Solution: The Example of COF-5
Journal of the American Chemical Society 2017cited by 188position: middledoi
Local Electronic Structure of a Single-Layer Porphyrin-Containing Covalent Organic Framework
ACS Nano 2017cited by 98position: middledoi
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
Physical review. B./Physical review. B 2017cited by 38position: firstdoi

Grants

Structure and Function Studies on RNA Splicing Endonuclease
NSF0817638$240,0002008–2011PIRePORTER
Structure and Function Studies on RNA Splicing Endonuclease
NSF0517300$425,0002005–2009PIRePORTER
Strontium (Sr) Isotope and Strontium/Calcium (Sr/Ca) Ratios Variations in Speleothems from Central China: A New Proxy for Paleomonsoon Variability
NSF0402254$291,7122004–2007PIRePORTER
Temperature and Summer Monsoon Variability During the Past 500 Ka in China
NSF0081224$421,8002000–2004PIRePORTER

Frequent collaborators

Jean‐Luc Brédas · University of Arizona36 papers (2012–2025)Seth R. Marder · Princeton University9 papers (2013–2023)Sangni Xun · University of Arizona7 papers (2020–2022)William R. Dichtel · Northwestern University6 papers (2017–2022)Xiaojuan Ni · University of Arizona6 papers (2021–2024)Joseph J. Berry · Renewable Energy Systems (United States)5 papers (2013–2016)Antoine Kahn · Princeton University5 papers (2014–2024)Ajaya K. Sigdel · University of Denver5 papers (2013–2016)Austin M. Evans · University of Florida5 papers (2020–2023)Huifang Li · University of Arizona4 papers (2017–2023)Qingqing Dai · University of Arizona4 papers (2021–2023)Oliver L. A. Monti · University of Arizona4 papers (2012–2016)Stephen Barlow · Center for NanoScience4 papers (2016–2023)Paul Winget · Georgia Institute of Technology3 papers (2014–2016)Anthony J. Giordano · Colorado State University3 papers (2013–2016)Veaceslav Coropceanu · University of Arizona3 papers (2014–2025)Gjergji Sini · University of Arizona3 papers (2021–2021)Paul F. Ndione · University of Arizona3 papers (2014–2016)Norbert Koch · Helmholtz-Zentrum Berlin für Materialien und Energie3 papers (2017–2023)Bing Wang · Georgia Institute of Technology2 papers (2021–2021)
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