Wanlin Cai

ORCID: 0000-0002-5712-5512
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About
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Research Areas
  • Organic Light-Emitting Diodes Research
  • Luminescence and Fluorescent Materials
  • Organic Electronics and Photovoltaics
  • Catalytic Cross-Coupling Reactions
  • Photochemistry and Electron Transfer Studies
  • Perovskite Materials and Applications
  • Conducting polymers and applications
  • Lanthanide and Transition Metal Complexes
  • Molecular Junctions and Nanostructures
  • Ferroptosis and cancer prognosis
  • Metal complexes synthesis and properties
  • Organometallic Complex Synthesis and Catalysis
  • Advanced Nanomaterials in Catalysis
  • N-Heterocyclic Carbenes in Organic and Inorganic Chemistry
  • Magnetism in coordination complexes
  • Spectroscopy and Quantum Chemical Studies
  • Radical Photochemical Reactions
  • Nanoplatforms for cancer theranostics
  • Boron Compounds in Chemistry
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography

Fujian Normal University
2025

Collaborative Innovation Center of Chemistry for Energy Materials
2023

Xiamen University
2021-2023

Chongqing University
2018-2021

Southwest University
2018-2021

Elevated copper levels induce tumor cuproptosis and ferroptosis, leading to immunogenic cell death subsequent antitumor immune responses. However, dysregulated metabolism in cells maintains homeostatic balance, while hypoxic microenvironments hinder therapeutic efficacy. In this study, we present a nanozyme system, termed CussOMEp, comprising copper-based nanovector (CussNV) that is PEGylated loaded with omeprazole, transporter inhibitor, enhance synergistic immunotherapy by promoting...

10.1186/s12951-025-03284-3 article EN cc-by-nc-nd Journal of Nanobiotechnology 2025-03-15

Through the combination of transient spectroscopy and theoretical simulations, an accelerated singlet fission (SF) process was evidently observed in strongly coupled H-type-like aggregation thin films a dipyrrolonaphthyridinedione skeleton. Results elucidate that this aggregation, substantially stabilized charge transfer (CT) state is close energy with excimer states, resulting CT/excimer mixed state, which could drive excited-state population escaping from trap promote ultrafast highly...

10.1021/acs.jpclett.1c03265 article EN The Journal of Physical Chemistry Letters 2021-12-21

The origin of the reorganization energy can be elucidated from perspective molecular orbital (MO). Furthermore, variations rationalized by MO distribution.

10.1039/d3qm00280b article EN Materials Chemistry Frontiers 2023-01-01

For the great progress in panel display devices, it is necessary to have a thorough understanding of white organic light-emitting diodes (WOLEDs). In this work, we confirmed reasonable mechanism light emission with dual peaks studied compound; that could be formed 0–0 peak and low-energy peak, where latter constituted by high-frequency normal modes larger Huang–Rhys factors. Moreover, order systematically understand work performance different surrounding environments, spectra solution,...

10.1021/acs.jpcc.9b04217 article EN The Journal of Physical Chemistry C 2019-07-03

In order to improve the texture of human visual perception and broaden range certain optical applications, many phosphorescent complexes exhibiting narrow emission spectra have been prepared through reasonable molecular design. For example, by adding a particular group such as tert-butyl (tbu) suitable position PtON1 PtON7, peak width relevant vibronic band caused specific vibrational normal modes could be dramatically restrained in at room temperature. purpose finding an effective approach...

10.1039/c9cp00819e article EN Physical Chemistry Chemical Physics 2019-01-01

With favorable colour purity, multi-resonance thermally activated delayed fluorescence (MR-TADF) molecules exhibit enormous potential in high-definition displays. Due to the relatively small chemical space of MR-TADF molecules, it is challenging improve molecular performance through domain-specific expertise alone. To address this problem, we focused on optimizing classic molecule, DABNA-1, using machine learning (ML). Molecular morphing operations were initially employed generate adjacent...

10.1039/d3cp04441f article EN Physical Chemistry Chemical Physics 2023-11-30

Uncovering the photodeactivation mechanisms of unique N‐heterocyclic carbene (NHC)‐based transition metal complexes is favorable for designing more high‐efficiency phosphorescent materials. In this work, four bidentate platinum (II) with NHC‐chelate are investigated by density functional theory (DFT) and time‐dependent (TDDFT) to probe into how ring size unit influences on electronic structures properties. To illustrate clearly, three significant processes (radiative decay process,...

10.1002/aoc.4467 article EN Applied Organometallic Chemistry 2018-07-03

The molecular orientation of thermally activated delayed fluorescence (TADF) emitters in vapor-deposited organic semiconductor films significantly affects the light out-coupling efficiency and photoelectric performance light-emitting diodes. Herein, vacuum deposition indolocarbazole-isomer derivatives, as highly emissive for TADF-OLEDs, was simulated by use all atomistic dynamics (MD) simulations quantum mechanical analysis. It is shown from results that determined intermolecular π–π...

10.1021/acs.jpcc.0c08486 article EN The Journal of Physical Chemistry C 2021-01-13

Iridium(<sc>iii</sc>) complexes that use <italic>o</italic>-carborane as a chelating ligand have been theoretically investigated for the first time. The superior properties of will potentially promote discovery efficient blue-emitting complexes.

10.1039/c8nj00428e article EN New Journal of Chemistry 2018-01-01

Compared to the PtOO7-based system, greater EQE of PtON7-based system is mainly governed by stronger energy transfer efficiency (<italic>η</italic><sub>EET</sub>); thus, it necessary evaluate <italic>η</italic><sub>EET</sub> from hosts guests for rational design OLEDs.

10.1039/d1cp00109d article EN Physical Chemistry Chemical Physics 2021-01-01

Importing intramolecular hydrogen bond in phosphorescent transition metal complexes has been considered one of the excellent approaches to improve electroluminescence performance organic light‐emitting diodes real applications. However, relationships between such H‐bond structure and properties have not theoretically revealed yet. In this study, two types bonds are introduced into classes traditional materials, that is, Pt(II) Ir(III) ( 1a 2a ) completely elucidate their influence on...

10.1002/aoc.5527 article EN Applied Organometallic Chemistry 2020-01-23
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