A5087829590- Advancements in Battery Materials
- Catalytic Processes in Materials Science
- Nanocluster Synthesis and Applications
- Advanced Battery Materials and Technologies
- Electrocatalysts for Energy Conversion
- MXene and MAX Phase Materials
- Catalysis and Oxidation Reactions
- Advanced Chemical Physics Studies
- Advanced Photocatalysis Techniques
- Graphene research and applications
- 2D Materials and Applications
- Nanomaterials for catalytic reactions
- Inorganic Chemistry and Materials
- Machine Learning in Materials Science
- ZnO doping and properties
- Supercapacitor Materials and Fabrication
- Quantum Dots Synthesis And Properties
- Semiconductor materials and interfaces
- Advanced Battery Technologies Research
- Molecular Junctions and Nanostructures
- Photopolymerization techniques and applications
- Spacecraft Design and Technology
- Advanced biosensing and bioanalysis techniques
- Organic Light-Emitting Diodes Research
- Methane Hydrates and Related Phenomena
Sichuan Agricultural University
2025
Dalian University of Technology
2024
Shenzhen MSU-BIT University
2024
National University of Singapore
2022-2023
Hebei Normal University
2022-2023
Shandong University
2019-2022
Northwestern Polytechnical University
2021
State Council of the People's Republic of China
2019-2020
Agency for Science, Technology and Research
2020
Donghua University
2020
We report the synthesis of MoS 2 nanosheets supported Rh nanoclusters via a facile yet efficient molten salt electrolysis method followed by wet chemical reduction for electrocatalytic hydrogen evolution. In-depth study...
A highly efficient and reliable descriptor is proposed offering a strategy to rationally design SACs for the HER conveniently quickly.
The diversity of biomedical applications makes stereolithographic (SL) three-dimensional (3D) printing process complex. A strategy was developed to simulate the layer-by-layer fabrication 3D printed products combining polymerization kinetic with reaction conditions realize print preview. As a representative example, typical UV-curable dental materials based on epoxy acrylate and photoinitiator different molar ratios exposed under varying intensity UV light verify simulation results....
Conventional electronic rules, including Jellium and Wade–Mingos rules so on, have long been successfully dedicated to design superatoms. These however, rely on altering the intrinsic properties, for example, compositions or number of valence electrons, clusters, which is relatively complicated inconvenient manipulate, especially in experiments. Herein, by employing density functional theory calculations, oriented external electric field (OEEF) was demonstrated possess capability precisely...
A highly efficient and reliable single-parameter descriptor for offering a strategy to rationally design SACs the OER.
Potassium ion batteries (KIBs) have attracted remarkable consideration due to their intrinsic safety and huge availability of potassium. However, the large size K low charge–discharge efficiency are main obstacles progress KIBs. To overcome these hurdles, we chose SnS SnSe monolayers as anodes for KIBs layered structural assemblies, wider surface area accommodate more content, high thermal stabilities. First-principles simulations were carried out study electronic properties storage...
Theoretical calculations reveal the intriguing superhalogen–superalkali transformation phenomenon and 3-D cubic honeycomb geometry of W<sub>4</sub>C<sub>4</sub> cluster solid.
DFT calculations reveal the electronic structures and ligation-induced superalkali characteristics of superatom–polymeric zirconium oxide clusters.
In this work, we designed a novel cathode material, porous micro-spherical LiFePO4/graphene nanocomposites with low graphene content, via hydrothermal route followed by lithiation process. The consist of LiFePO4 microspheres (∼3 μm) their primary particles (∼100 nm) sandwiched between layers nanosheets. Mesopores (∼25 are widely present in the microspheres. TGA analysis indicates that only 2.65% was loaded composites. When studied as material for Li-ion batteries, absence conductive agent,...
As a bridge between homogeneous and heterogeneous catalyses, single-atom catalysts (SACs), especially the noble metal atoms, have received extensive attention from both fundamental applied perspectives recently. High cost difficulty in synthesis are considerable factors, however, limiting development practical applications of SACs. Thus, seeking for non-noble SACs substituting ones is not only vital importance but also long-standing challenge. Herein, surface modification strategy by...
Hyperhalogens, a superatom featuring the highest known electron affinity (EA), have promising applications in synthesis of superoxidizers. Contributions regarding identified numbers and corresponding design strategies hyperhalogens, however, are scarce. Herein, novel noninvasive dual external field (DEF) strategy, including ligand oriented electric (OEEF), is proposed to construct hyperhalogens. The DEF strategy was shown possess power increase Au8's EA, forming hyperhalogen. Strikingly,...
The existence of pre- and post-reaction complexes has been proposed to influence hydrogen abstraction reaction kinetics, but the significance still remains controversial. A theoretical study is presented discuss effects on from 2-butanone by OH radicals based detailed PESs at DLPNO-CCSD(T)/aug-cc-pVTZ//M06-2x-D3/may-cc-pVTZ level with five pre-reaction entrance channels four exit. bond interactions, steric effects, contributions bonding orbital radical species in complex structures were...
Designing and realizing novel superatoms with controllable tunable electronic properties is vital for their potential applications in cluster-assembly nanomaterials. Here, we investigated the effect of oriented external electric field (OEEF) on geometric structures as well spectroscopic quasi-cubic W4C4 cluster by utilizing density functional theory (DFT) calculations. Compared traditional models, OEEF was observed to hold special capability continuously precisely modulating W4C4, that is,...
Strain-driven bifunctional SACs on a ternary Ga 2 FeS 4 sandwich material are promising for overall water splitting.