A5100404914- Fuel Cells and Related Materials
- Membrane-based Ion Separation Techniques
- Thermodynamic and Exergetic Analyses of Power and Cooling Systems
- Membrane Separation Technologies
- Mercury impact and mitigation studies
- Advanced battery technologies research
- Gas Sensing Nanomaterials and Sensors
- Membrane Separation and Gas Transport
- Catalytic Processes in Materials Science
- Electrocatalysts for Energy Conversion
- Extraction and Separation Processes
- Nanopore and Nanochannel Transport Studies
- Hydraulic Fracturing and Reservoir Analysis
- Advanced Battery Technologies Research
- Advanced Thermodynamics and Statistical Mechanics
- Graphene research and applications
- Advanced Thermodynamic Systems and Engines
- Metal-Organic Frameworks: Synthesis and Applications
- Hybrid Renewable Energy Systems
- Carbon Dioxide Capture Technologies
- Refrigeration and Air Conditioning Technologies
- Phase Equilibria and Thermodynamics
- Methane Hydrates and Related Phenomena
- Enhanced Oil Recovery Techniques
- Drilling and Well Engineering
Dalian University
2016-2025
Dalian University of Technology
2016-2025
Hunan University of Technology
2025
Energy Research Institute
2021-2024
Shandong University of Science and Technology
2020-2024
Dalian Municipal Central Hospital
2024
Wuhan University of Technology
2023-2024
Hunan University
2023-2024
Jiangnan University
2024
Qingdao University of Science and Technology
2022-2023
Gas hydrates have an important role in environmental and astrochemistry, as well energy materials research. Although it is widely accepted that gas accumulation necessary process during hydrate nucleation, how guest molecules aggregate remains largely unknown. Here, we performed molecular dynamics simulations to clarify the nucleation path of methane hydrate. We demonstrated gather with a three-body pattern corresponding free minimum three-methane hydrophobic interaction. Methane fluctuate...
Functional groups on silica surfaces under CO2 sequestration conditions are complex due to reactions among supercritical CO2, brine and silica. Molecular dynamics simulations have been performed investigate the effects of hydroxyl functional wettability. It has found that wettability shows a strong dependence surfaces: silanol number density, space distribution, deprotonation/protonation degree. For neutral with crystalline structure (Q3, Q3/Q4, Q4), as density decreases, contact angle...
In this article, a new index, the visible and shortwave infrared drought index (VSDI), is proposed for monitoring both soil vegetation moisture using optical spectral bands. VSDI defined as , where ρ represents reflectance of (SWIR) red blue channels, respectively. theoretically based on difference between moisture-sensitive bands (SWIR red) reference band (blue), expected to be efficient agricultural over different land-cover types during plant-growing season. The fractional water (FWI)...
Micro/mesoporous Zn2GeO4 with crystalline pore-walls was successfully synthesized via a simple ion exchange method at room temperature. This structure showed enhanced activity in photoreduction of CO2 comparison prepared by solid state reaction.
This paper is concerned with the problem of average consensus control for multi-agent systems linear and Lipschitz nonlinear dynamics under a switching topology. First, proportional derivative-like algorithm cases time delay designed to address such problem. By system transformation, converted stability switched system. The analysis performed based on proposed Lyapunov-Krasoversusii functional including triple-integral term sufficient conditions are obtained guarantee arbitrary switching....
In this paper, the thermal properties of graphene oxide (GO) with vacancy defects were studied using a non-equilibrium molecular dynamics method. The results showed that conductivity GO increases model length. A linear relationship inverse length and was observed. decreased monotonically an increase in degree oxidation. When oxidation 10%, by ~90% almost independent chiral direction. effect defect on also considered. size gradually decreases increasing concentration. ratio beyond 2%, did not...
We report here highly scalable yet stackable C/Fe3C membranes with fast ion-transport micro-/nanochannels and polysulfide-trapping networks via a facile phase-inversion process for high-areal-capacity Li–S batteries. The membrane cathodes aligned channels hierarchically porous significantly promote Li+ electron transportation meanwhile trap soluble polysulfide intermediates (LiPSs) effectively strong chemical adsorption of the doped Fe3C nanoparticles in toward LiPSs. further demonstrated...