A5046924067- Mesoporous Materials and Catalysis
- Multiferroics and related materials
- Catalysis for Biomass Conversion
- Metallic Glasses and Amorphous Alloys
- Advanced Condensed Matter Physics
- Catalytic Processes in Materials Science
- Anaerobic Digestion and Biogas Production
- Metabolomics and Mass Spectrometry Studies
- Wastewater Treatment and Nitrogen Removal
- Magnetic and transport properties of perovskites and related materials
- Ion-surface interactions and analysis
- Microfluidic and Capillary Electrophoresis Applications
- Oxidative Organic Chemistry Reactions
- Ferroelectric and Piezoelectric Materials
- Phosphorus and nutrient management
- Nanopore and Nanochannel Transport Studies
- Mitochondrial Function and Pathology
- Microstructure and mechanical properties
- Advanced Materials Characterization Techniques
- Rare-earth and actinide compounds
- HER2/EGFR in Cancer Research
- Alzheimer's disease research and treatments
- nanoparticles nucleation surface interactions
- Computational Drug Discovery Methods
- Plant-based Medicinal Research
Hubei University
2025
Qingdao University of Science and Technology
2025
Nanjing University
2002-2023
State Key Laboratory of Pollution Control and Resource Reuse
2023
Collaborative Innovation Center of Advanced Microstructures
2022
National University of Singapore
2010
Tsinghua University
2002-2010
Sichuan University
2010
Multitarget agents have been increasingly explored for enhancing efficacy and reducing countertarget activities toxicities. Efficient virtual screening (VS) tools searching selective multitarget are desired. Combinatorial support vector machines (C-SVM) were tested as VS dual-inhibitors of 11 combinations 9 anticancer kinase targets (EGFR, VEGFR, PDGFR, Src, FGFR, Lck, CDK1, CDK2, GSK3). C-SVM trained on 233−1,316 non-dual-inhibitors correctly identified 26.8%−57.3% (majority >36%) the...
As a new magnetoelectric material, honeycomb-based antiferromagnet ${\mathrm{Fe}}_{4}{\mathrm{Nb}}_{2}{\mathrm{O}}_{9}$ has attracted great deal of attention due to its prominent (ME) coupling and high N\'eel temperature, while the physics magnetoelectricity is far from understood. In present study, we our systematic investigations anisotropic ME effect, electric polarization reversal, nonlinear effect single crystals, thus highlighting phase diagram extended down 10 K. Our results provide...
The antiferromagnetic structure in the S = 1/2 zigzag spin chain compound CoSe2O5 was recently revealed by neutron scattering. Herein, we provide clear evidence for linear ME coupling through systematic investigations on magnetic, dielectric, and ferroelectric properties. simultaneous responses of b-axis electric polarization (Pb) dielectric anomaly (εb) against magnetic stimuli along c-axis are revealed. In addition, both transition shift from Néel temperature TN ∼ 8.5 K toward low under...
Polar magnet ${\mathrm{Ni}}_{3}{\mathrm{TeO}}_{6}$ has been recently attracting considerable interest due to its nonhysteretic magnetoelectricity associated with the collinear antiferromagnetic (AFM) order. Nevertheless, magnetoelectric (ME) response in remains trivial, and especially lacks sufficient tunability. Herein, we report large tunability of ME effect Co-substituted ${\mathrm{Ni}}_{3}{\mathrm{TeO}}_{6}$, special attention is paid ${\mathrm{Ni}}_{2}{\mathrm{CoTeO}}_{6}$...
In the equilibrium-immiscible Cu–Ru system, a metastable crystalline (MC) alloy of face-centered cubic (FCC) structure was formed in appropriately designed Cu 25 Ru 75 multilayered films upon room-temperature ion beam manipulation using 200 keV xenon ions. More interestingly, an amorphous obtained 50 at low irradiation dose and it transformed into FCC MC further high dose. We report, this Letter, experimental observations formation briefly discuss role interfacial free energy observed system.
In the equilibrium immiscible Ru–Pd system, total energies for five possible structures, i.e., A15, D0 9 , 19 L1 2 and L6 0 with a stoichiometry of RuPd 3 were calculated as function lattice constants, based on Vienna Ab Initio Simulation Package (VASP). The calculation results predicted that structures relatively stable had similar energies, if spin polarization effect Ru atoms was considered, structure most one, considered to be depressed by crystal field. Interestingly, in ion mixing...