Yao Qin

ORCID: 0000-0003-4309-963X
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About
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Research Areas
  • Nanopore and Nanochannel Transport Studies
  • Graphene research and applications
  • Ionic liquids properties and applications
  • Membrane Separation and Gas Transport
  • Membrane Separation Technologies
  • Zeolite Catalysis and Synthesis
  • Fuel Cells and Related Materials
  • Membrane-based Ion Separation Techniques
  • Carbon Dioxide Capture Technologies
  • Molecular Sensors and Ion Detection
  • Surfactants and Colloidal Systems
  • Mesoporous Materials and Catalysis
  • Recycling and Waste Management Techniques
  • Catalysts for Methane Reforming
  • Advanced Nanomaterials in Catalysis
  • Synthesis of Organic Compounds
  • Lignin and Wood Chemistry
  • Material Dynamics and Properties
  • Force Microscopy Techniques and Applications
  • Biochemical and biochemical processes
  • Minerals Flotation and Separation Techniques
  • Ginkgo biloba and Cashew Applications
  • Phase Equilibria and Thermodynamics
  • Innovative Microfluidic and Catalytic Techniques Innovation
  • Advancements in Battery Materials

Nanjing Tech University
2019-2025

Henan University of Technology
2025

Suzhou Research Institute
2023-2024

Tongji University
2024

Jiangsu University of Technology
2024

Institute of Chinese Materia Medica
2018

Chongqing Academy of Chinese Materia Medica
2018

Nanchang University
2018

Nanosheet-based membranes have shown enormous potential for energy-efficient molecular transport and separation applications, but designing these specific separations remains a great challenge due to the lack of good understanding fluid mechanisms in complex nanochannels. We synthesized reduced MXene/graphene hetero-channel with sub-1-nm pores experimental measurements theoretical modeling their structures rates. Our experiments showed that upon complete rejection salt organic dyes,...

10.1126/sciadv.adl1455 article EN cc-by-nc Science Advances 2024-04-26

Clarifying the potential relationship between microstructure of nanoconfined choline chloride/urea (ChClU) and CO2 absorption performance is key to understanding abnormal increase in under nanoconfinement. In this study, we used molecular dynamics simulations grand canonical Monte Carlo (GCMC) systematically study mechanism underlying by ChClU within nanoslits. According spatial distribution, can form two different laminar regions nanoslits, namely, interfacial region (region I) beyond I...

10.1021/acs.langmuir.4c04322 article EN Langmuir 2025-01-19

The two-distribution model is developed to determine the group-modified pore size distribution (PSD) of activated carbon, where PSD modified by group distribution. This assumes an ensemble composed elementary confined density for fluids and carbon. derived fitting theoretical adsorption, calculated using with grand canonical Monte Carlo simulation-dependent kernels N2 isotherm at 77.4 K a single CO2 adsorption data point 273.0 K, experimental validated against seven on various carbons. In...

10.1063/5.0249738 article EN The Journal of Chemical Physics 2025-03-03

A rapid and credible analytical method was developed using online UPLC-ESI-Q-TOF-MS/MS to identify chemical constituents in Polygoni cuspidati folium its preparation. By accurate mass measurements within 6.5 ppm error for [M-H]- ion routine analysis, 26 constituents, including tannin, derivatives of phenylpropionic acid, stilbene, flavonoid, anthraquinone, torachryson derivatives, were identified or tentatively characterized. Among them, five (compounds 19-23) firstly reported folium, other...

10.1093/chromsci/bmy017 article EN Journal of Chromatographic Science 2018-02-24

With the expansion of modern chemical industry into nanoscale, two-dimensional (2D) graphene-based membranes have gained significant attention in alcohol/water mixture separation due to their large lateral dimensions and nanometer thickness. However, interface-induced effect is poorly explained for a further understanding confined transfer mechanism mixed fluids through 2D nanochannels. In this work, we proposed theoretical framework considering interfacial adsorption effective path describe...

10.1021/acs.iecr.3c04634 article EN Industrial & Engineering Chemistry Research 2024-03-26

Abstract Molecular dynamics simulations are performed to investigate the solid surface‐induced microstructure and friction coefficient of glycerol aqueous solutions with different water contents confined in graphene FeO nanoslits. Results show that both nanoslits presents similar nonlinear variation tendencies increasing content, but their lowest value corresponding differ. Distinctive microstructures near‐surface liquid layer induced by surfaces hydrophilicity responsible for difference...

10.1002/aic.17581 article EN AIChE Journal 2022-01-07
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