A5028426026- Electrochemical Analysis and Applications
- Calcium Carbonate Crystallization and Inhibition
- Surfactants and Colloidal Systems
- Ionic liquids properties and applications
- Graphene research and applications
- Electrocatalysts for Energy Conversion
- Corrosion Behavior and Inhibition
- CO2 Reduction Techniques and Catalysts
- Pesticide and Herbicide Environmental Studies
- Environmental Toxicology and Ecotoxicology
- Ammonia Synthesis and Nitrogen Reduction
- Anodic Oxide Films and Nanostructures
- Pharmaceutical and Antibiotic Environmental Impacts
- Biochemical Analysis and Sensing Techniques
- Electrostatics and Colloid Interactions
- Gas Sensing Nanomaterials and Sensors
- Chemical and Physical Properties in Aqueous Solutions
- melanin and skin pigmentation
- Vitamin C and Antioxidants Research
- Cultural Heritage Materials Analysis
- Smart Materials for Construction
- Freezing and Crystallization Processes
- Supercapacitor Materials and Fabrication
- Toxic Organic Pollutants Impact
- Mine drainage and remediation techniques
Xiamen University
2024
Anhui Jianzhu University
2023-2024
Nanjing University of Science and Technology
2010-2023
Yancheng Institute of Technology
2012-2023
Australian National University
2020-2022
University of Science and Technology of China
2014-2017
Global demand for green and clean energy is increasing day by owing to ongoing developments the human race that are changing face of earth at a rate faster than ever. Exploring alternative sources replace fossil fuel consumption has become even more vital control growing concentration CO2, reduction CO2 into CO or other useful hydrocarbons (e.g., C1 C≥2 products), as well N2 ammonia, can greatly help in this regard. Various materials have been developed N2. The introduction pores these...
Abstract Under different temperatures and concentrations, the diffusion of Vitamin C (VC) in water solution was examined by molecular dynamics simulation. The coefficients were calculated based on Einstein equation. influences temperature, concentration, simulation time coefficient discussed. results showed that at higher temperature lower concentration normal diffusions appear relatively late, but linear range mean square displacement curves continues longer than concentration. At same...
Molecular dynamics simulation has been performed to simulate the interaction between PESA and (001) face of anhydrite crystal CaSO4 at different temperatures with presence various number H2O molecules. The results show that can effectively prevent growth scale 323–343 K. At same temperature, binding energy for systems order Ebind(0H2O) > Ebind(200–400H2O) Ebind(100H2O). For system energies are close mainly contributed from Coulomb interaction, including ionic bonds. bonds formed...
Abstract Polyaspartic acid (PASP) has important roles in scale decentralisation, inhibition and corrosion inhibition. Investigation on the microscopic interaction between PASP calcium carbonate (CaCO3) will be helpful for understanding its mechanism can provide a theoretical guidance to developing new inhibitors. In this study, molecular dynamics simulations have been performed simulate different configurations (α, β hybrid α+β) of (1 0 4) () surfaces CaCO3 crystal water. The results show...
Adverse outcome pathways framework of pesticides.
Abstract The interactions between calcite crystal and seven kinds of phosphonic acids, nitrilotris(methylphosphonic acid) (NTMP), nitrilo‐methyl‐bis(methylphosphonic (NMBMP), N , ‐glycine‐bis(methylphosphonic (GBMP), 1‐ hydroxy‐1,1‐ethylenebis(phosphonic (HEBP), 1‐amino‐1,1‐ethylenebis(phosphonic (AEBP), 1,2‐ethylenediamine‐ N′ ‐tetrakis(methylphosphonic (EDATMP), 1,6‐hexylenediamine‐ ‐tetrakis‐ (methylphosphonic (HDATMP) have been simulated by a molecular dynamics method. results showed...