A5103144428- Advancements in Battery Materials
- Hydrogen Storage and Materials
- MXene and MAX Phase Materials
- Superconductivity in MgB2 and Alloys
- Graphene research and applications
- 2D Materials and Applications
- Hybrid Renewable Energy Systems
- Advanced Photocatalysis Techniques
- Magnesium Alloys: Properties and Applications
- ZnO doping and properties
- Advanced Memory and Neural Computing
- Diabetes Treatment and Management
- Advanced biosensing and bioanalysis techniques
- Click Chemistry and Applications
- Spacecraft and Cryogenic Technologies
- Electronic and Structural Properties of Oxides
- Carbon and Quantum Dots Applications
- Neuropeptides and Animal Physiology
- Machine Learning in Materials Science
- Electron and X-Ray Spectroscopy Techniques
- Topological Materials and Phenomena
- Biotin and Related Studies
- Graphene and Nanomaterials Applications
- Boron and Carbon Nanomaterials Research
- Peptidase Inhibition and Analysis
Xinxiang Medical University
2025
Linyi University
2025
Zhejiang Normal University
2024
Nanchang University
2023-2024
Guilin University of Electronic Technology
2024
Shaanxi University of Technology
2020-2022
Southwest University
2020
Chongqing University
2018
Dipeptidyl peptidase IV (DPP IV), one of the most essential peptidase, is widely distributed in various organs and tissues human body, which affects protein stability by acting on peptide bonds at end chains further involved physiological processes such as cellular metabolism signaling. Recent studies have shown that DPP not only normal but also closely related to pathological processes, making it an important target for treatment metabolic diseases. Deciphering relevance diseases screening...
Proximity labeling platforms (PLPs) have become a powerful tool for studying spatial cell‐cell interactions (CCIs) in living organisms. However, their effectiveness often relies on membranal catalytic modules of bait cells, such as natural enzymes or small‐molecule photocatalysts, which are typically constrained by complex genetic modifications the limited applicability visible light. Here, we present novel chemocatalytic approach, ArM‐Tag, utilizes an engineered artificial metalloenzyme...
In this study, density functional theory and hybrid are used to calculate the work function energy band structure of MoS2 WSe2, as well binding energy, function, structure, states, charge difference, alignment, Bader charge, H adsorption free MoS2/WSe2. The difference in led formation a built-in electric field from WSe2 MoS2, alignment indicated that redox reactions were located on semiconductors, respectively. thermodynamic properties heterogeneous stable. gathered electrons holes,...
Heterostructures (M-N 4 -Gr/V 2 C) of eight different transition metals (M = Ti, Cr, Mn, Fe, Co, Ni, Cu and Zn) were designed as potential catalysts for oxygen reduction reactions (ORR).
Magnesium (Mg)-based alloys exhibit excellent mechanical and electrical properties for fuel cell bipolar plates. Traditional Mg-based alloy design relies on theoretical experimental methods with long cycles based trial-and-error that focuses one material. We analyzed the elastic modulus conductivity of 248 by combining density functional theory (DFT) machine learning (ML). The decision tree classification (DTC) gradient boosting regression (GBR) algorithms were chosen to predict stability...
Based on density functional theory, we computational designed the hetero junction composed by GeSe monolayer and graphene. The effects of interlayer coupling, strains electric fields electronic structures GeSe/graphene (G/g) structure are explored. We demonstrated that both intrinsic properties graphene well preserved in G/g structure. It is found an energy gap 0.17 eV opened decreasing distance height Schottky barrier can be effectively tuned between Moreover, applying in-plane...
A total of 16 O3-type high-Ni ternary crystal structures with mirror symmetry were constructed based on the relative locations Ni, Co, and Mn in order to design high operating voltage high-capacity cathode materials for lithium-ion batteries.
The adsorption energy and changes in the structural, electronic, optical properties of an Al-modified Si-doped single-layer graphene (SLG) structure after hydrogen were studied using first-principles calculations. simulation results revealed that SLG + Si Al gradually increased to 0.571 eV with increase number molecules. After structural optimization, C–C bond C–Si–C angle regular hexagonal lattice changed within 1.430–1.440 Å decreased by 29.997°, respectively. In structure, resonance...
Penta-graphene has been intensively studied owing to its superior properties such as being an intrinsic semiconductor and having two dimensional stability. However, the nonmagnetic character makes it difficult for straightforward application in fields of spintronic or information storage. Here, deposition effects Fe-group Co-group transition metal (TM = Fe, Ru, Os; Co, Rh, Ir) clusters on penta-graphene have systemically investigated their electronic magnetic by using density functional...
Among the potential candidates for solid-state hydrogen storage, magnesium hydride (MgH2) exhibits high storage capacity of 7.6%. However, its commercial application is hindered by unsatisfactory kinetics properties and stable thermodynamics. In this study, we synthesized porous spherical CoV2O6 incorporated it into MgH2. The incorporation 9 wt% significantly improved dehydrogenation kinetic MgH2, reducing initial temperature MgH2 to 190 °C. Additionally, rapid uptake was also observed,...