Junfeng Wang

ORCID: 0000-0003-2317-4014
Publications
Citations
Views
---
Saved
---
About
Contact & Profiles
Research Areas
  • Coal Properties and Utilization
  • Hydrocarbon exploration and reservoir analysis
  • Electrocatalysts for Energy Conversion
  • Rock Mechanics and Modeling
  • Advanced battery technologies research
  • Geophysical Methods and Applications
  • Catalytic Processes in Materials Science
  • Supercapacitor Materials and Fabrication
  • Advanced Photocatalysis Techniques
  • Enhanced Oil Recovery Techniques
  • Fuel Cells and Related Materials
  • NMR spectroscopy and applications
  • Geoscience and Mining Technology
  • Combustion and flame dynamics
  • Radioactivity and Radon Measurements
  • Nanomaterials for catalytic reactions
  • Thermochemical Biomass Conversion Processes
  • CO2 Reduction Techniques and Catalysts
  • Hydraulic Fracturing and Reservoir Analysis
  • Coal and Its By-products
  • Coal Combustion and Slurry Processing

State Key Laboratory of Chemical Engineering
2025

Tianjin University
2025

Taiyuan University of Technology
2016-2024

Taiyuan University of Science and Technology
2014

Temperature changes in CO2 foam-fracturing construction can easily affect surfactant foam stability. To investigate the effect of temperature on stability different types surfactants, this study measured half-life and viscosity four typical CTAB, LAS-30, HSB1214, TX-10, using a novel self-designed built performance measurement device. The effects were studied. results show that as increased, shortened, liquid phase decreased, which led to decrease Moreover, Materials Studio, type molecular...

10.3390/pr11030801 article EN Processes 2023-03-08

The occurrence of metal ions in the form inorganic minerals coal is one main factors that affect stability surfactant foams. To explore effect seams on anionic sodium dodecyl sulfate (SDS) foam, changes half-life SDS foam under different base fluids were analyzed. results showed promoted foam. When Na+ concentration fluid increased from 20 to 40 mg/L, by 67 s. Mg2+ 5 15 148 influence divalent was more pronounced than monovalent Na+. A two-phase molecular dynamics model at interface...

10.1021/acs.energyfuels.1c03249 article EN Energy & Fuels 2021-12-13

The threshold dilution ratio of acetaldehyde is much larger than those other odor compounds generated during the spontaneous combustion process and so it most important odorant. Studying mechanism by which can provide necessary theoretical support for acetaldehyde-based analysis. In present work, release was monitored while heating lignite, long-flame coal, coking coal specimens under either air or nitrogen. data show that primarily produced oxidation active sites in rather pyrolysis...

10.1021/acsomega.2c06910 article EN cc-by-nc-nd ACS Omega 2022-12-23

A FeMnCe-activated semi-coke catalyst (FeMnCe/ASC) was prepared by the co-precipitation method using as raw material. The structure and morphology were characterized X-ray diffraction, Brunauer-Emmett-Teller, scanning electron microscopy, transmission microscopy analyses. catalytic activity stability of FeMnCe/ASC investigated with piperazine target degradation pollutant ammonia nitrogen chemical oxygen demand (COD) evaluation indexes. results showed that average pore size mesopores 6.68 nm,...

10.1021/acsomega.2c08074 article EN cc-by-nc-nd ACS Omega 2023-02-22

Coal plays a crucial role in the energy structure of China. However, coal oxidation goaf areas can lead to spontaneous combustion and release harmful substances, such as CO2 As2O3, which pose environmental hazards. The transport patterns As2O3 from mining area surface were investigated, impacts their preliminarily investigated. This study aimed obtain data on relationship between during temperature, serving baseline information for numerical models combustion. From macro perspective, we...

10.1080/15567036.2024.2380871 article EN Energy Sources Part A Recovery Utilization and Environmental Effects 2024-07-26

The adsorption of dodecyl trimethyl ammonium bromide (DTAB) on coal can affect the wettability and change water absorption coal. After DTAB treatment, in CH4 capacity is worth further study. To reveal microscopic mechanism influence coal, we employed density functional theory (DFT) with 6-311 G (d, p) basis set. DFT-based computations interpreted process molecules determined stable structure, distance, Mulliken overlapping populations, energies two configurations. results showed that...

10.3390/pr8080894 article EN Processes 2020-07-26
Coming Soon ...