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Integrated experimental‑computational characterization and multidimensional validation of an anthracite aggregate

Yingjie Yuan1,2, Mingyun Tang3,4, Dingzhu Gong5,6

  • 1State Key Laboratory for Safe Mining of Deep Coal Resources and Environment Protection, Huainan, Anhui, 232000, China.

Journal of Molecular Modeling
|May 25, 2026
PubMed
Summary

This study models Guizhou Longfeng anthracite

Keywords:
AnthraciteGas adsorption and diffusionMolecular dynamicsMolecular mechanicsMolecular structure modelMultidimensional validation

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Area of Science:

  • Materials Science
  • Chemical Engineering
  • Computational Chemistry

Background:

  • Investigating the molecular structure of Guizhou Longfeng anthracite is crucial for its efficient and clean utilization.
  • Anthracite's complex structure necessitates advanced modeling techniques for understanding its properties.

Purpose of the Study:

  • To construct and validate a molecular model of Guizhou Longfeng anthracite.
  • To simulate gas diffusion behavior within the anthracite molecular model.

Main Methods:

  • Utilized proximate/ultimate analysis, FTIR, XPS, XRD, and 13C-NMR for data acquisition.
  • Constructed 2D and 3D molecular models using ChemDraw and Material Studio.
  • Validated the model through experimental data comparison and simulated gas adsorption and diffusion.

Main Results:

  • Derived a molecular formula (C180H106O10N2S) and obtained the lowest-energy configuration of the aggregated model.
  • Achieved high accuracy in simulated density (1.45% deviation) and porosity (1.77% deviation).
  • Confirmed model rationality with low relative errors in CO2 (2.42%) and CH4 (4.17%) adsorption capacity.

Conclusions:

  • The validated molecular model provides a reliable basis for understanding anthracite properties.
  • Simulations revealed that increasing temperature significantly enhances gas diffusion, particularly for methane.
  • This research supports the efficient and clean utilization of Guizhou Longfeng anthracite.