Construction of a microscopic molecular model of Hongqingliang long-flame coal for potential application in adsorption simulation-Reference-Cited by-同舟云学术

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Construction of a microscopic molecular model of Hongqingliang long-flame coal for potential application in adsorption simulation

Published:2024-08 Issue: Volume:1310 Page:138352
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Dai Fengwei^ORCID,Zhao Ziyi,Huang Ge,Zhang Xun,Li Zihao

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Reference50 articles.

1. Molecular simulation of CH4 adsorption characteristics in bituminous coal after different functional group fractures[J];Ji;Energy,2023

2. Molecular simulation study of microstructural evolution during low-temperature oxidation of coal[J];Wang;Energy,2024

3. Study on the inhibitory effect of inhibitor based on the coal molecular structure analysis: A case study of Zhundong coal, Xinjiang, China[J];Wang;J. Mol. Struct.,2024

4. Molecular simulation of CH4 and CO2 adsorption behavior in coal physicochemical structure model and its control mechanism[J];Zhang;Energy,2023

5. Filling-adsorption mechanism and diffusive transport characteristics of N2/CO2 in coal: Experiment and molecular simulation[J];Xu;Energy,,2023

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