A5034285520- Advanced Photocatalysis Techniques
- 2D Materials and Applications
- Electrocatalysts for Energy Conversion
- CO2 Reduction Techniques and Catalysts
- Advanced battery technologies research
- Gas Sensing Nanomaterials and Sensors
- Advanced Chemical Physics Studies
- Chalcogenide Semiconductor Thin Films
- Ammonia Synthesis and Nitrogen Reduction
- MXene and MAX Phase Materials
- Luminescence Properties of Advanced Materials
- Advanced Thermoelectric Materials and Devices
- Inorganic Chemistry and Materials
- Magnetism in coordination complexes
- Mesoporous Materials and Catalysis
- Electronic and Structural Properties of Oxides
- Nanocluster Synthesis and Applications
- Quantum Dots Synthesis And Properties
- Copper-based nanomaterials and applications
- Metal-Organic Frameworks: Synthesis and Applications
- Catalysis for Biomass Conversion
- Inorganic Fluorides and Related Compounds
- Covalent Organic Framework Applications
- Supercapacitor Materials and Fabrication
- Membrane Separation and Gas Transport
Ningxia University
2024-2025
Shanghai Jiao Tong University
2013-2025
Dalian University
2024
University of Electronic Science and Technology of China
2017-2023
Southwest University of Science and Technology
2022
Chengdu University
2021
Beijing Institute of Petrochemical Technology
2020-2021
South China University of Technology
2021
Henan University of Technology
2021
East China Normal University
2019-2021
Copper oxide (Cu2O) is considered a promising catalyst that can effectively reduce the overpotential of CO2 reduction reaction (CO2 RR) and increase selectivity for C2+ products. However, developing high-performance stable CO2-to-ethanol (C2H5OH) based-Cu2O electrocatalysts remains challenging. In this work, Cu2O@Cu2S twin heterojunction catalysts with multitwin boundaries are designed to afford C2H5OH productivity at low potential through electrocatalytic RR, highly dependent on facet...
Covalent organic frameworks (COFs) are an emerging class of porous crystalline materials that composed entirely by linkers and connected strong covalent bonds. The unique characteristics including well‐ordered tailorable pore channels, high permanent porosity, excellent thermostability chemical stability, ease functionalization enable COFs to perfectly meet the requirements for fabrication advanced separation membranes. Significant progress has been made in preparation application COF...
Using high-iron FA, Na-X was synthesized by hydrothermal. The changes of iron during this process were characterized. product used for the adsorption low concentration CO 2 , and fitted physical model.
From first-principles calculations, the transition-metal (TM) atom (Fe, Co and Ni) adsorbed Janus MoSSe monolayer, toxic gas molecules (CO, NH<sub>3</sub> H<sub>2</sub>S) on Ni-MoSSe monolayers CO catalytic oxidation Fe-MoSSe are systematically investigated.
Abstract The solid electrolyte interface (SEI) on electrode materials remains a critical challenge in the development of alkali metal‐ion batteries, with its complex formation mechanism and diverse composition significantly impacting practical performance. Herein theory‐guided prediction approach is presented to construct rigid–soft coupling SEI, engineered through strategic regulation both interfacial bulk electrochemistry for design nitrogen‐ boron‐coordinated cobalt single atoms within...
Photoinduced charging in CdSe colloidal quantum dots (QDs) is investigated by time-resolved pump–probe spectroscopy that sensitive to electron spin polarization. This technique monitors the coherent dynamics of optically oriented electrons precessing around an external magnetic field. By addition 1-octanethiol QD solution toluene, extremely long-lived negative photocharging detected lives up 1 month N2 atmosphere and hours air at room temperature. 1-Octanethiol not only acts as a hole...
Ni doped NbOPO<sub>4</sub> catalysts were used efficiently for the one-pot conversion of cellulose to isosorbide under aqueous conditions.
The novel palladium nanoparticles ([email protected]) were successfully prepared with controllable sizes and dispersity through the introduction of H2PdCl4 into urea-linked porous organic polymers (POPs) in an aqueous environment followed by reducing Pd(II) to Pd(0) NaBH4. newly [email protected] thoroughly characterized FT-IR, ICP-AES, BET, XRD, SEM TEM. Furthermore, catalytic reactivities this investigated via Heck, Suzuki-Miyaura cross-coupling reaction nitroarene reduction, they...
The synergy of Brønsted and Lewis acid sites facilitated the sequential dehydration sorbitol to isosorbide under solvent-free conditions.
A comprehensive study for thermoelectric (TE) properties of the OsTe2 monolayer with a 1T′ phase structure is presented, which two-dimensional transition metal dichalcogenide (2D-TMD). We find that, at 300 K, Seebeck coefficient very high and can reach 739 μV K–1 hole concentration 1 × 1011 cm–2. The ultrahigh results from degeneracy electronic band structure. At same time, n-type along y-axis has larger electrical conductivity than other cases. This because electron longest relaxation time....
Janus transition metal dichalcogenides (TMDCs) type two-dimensional materials have been widely studied because of their unique asymmetrical structures and properties. In the preparation TMDCs, replacing top layer S atoms MoS2 with H could yield MoSH, which has scarcely reported. this work, electronic, mechanical piezoelectric properties MoSH are systematically using first principles calculations for time. The band structure is metallic nature two bands crossing Fermi level. This material a...
The Cu foam decorated with integrated polyaniline (PANI/CF-210) based on direct electro-grafting technique has been successfully designed to develop for efficient hydrogen evolution and ethanol oxidation reaction.
Abstract Density functional theory (DFT) investigations on neutral and anionic VF n (n = 1–7) clusters are performed, the geometric structures, relative stability as well electronic spectral [IR, Raman ultraviolet-visible (UV-Vis)] properties of these systematically calculated with DFT calculations. The for ≥ 4 exhibit superhalogen very high electron affinities. Analysis interactions between 6 Li indicates LiVF , where acts like fluorine. IR spectra reveal that peaks can be largely assigned...