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Wang X, Wang S, Zhao Y, Liu Y. Construction and verification of vitrinite-rich and inertinite-rich Zhundong coal models at the aggregate level: new insights from the spatial arrangement and thermal behavior perspective. RSC Adv 2023;13:7569-84. [PMID: 36908539 DOI: 10.1039/d2ra08089c] [Reference Citation Analysis]
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Liu L, Du M, Li G, Schobert HH, Fan J, Liu J, Wang Q. Structure and evolution features of cutinite with different coal rank from stacking and arrangement of aromatic fringes in HRTEM. Fuel 2022;326:124998. [DOI: 10.1016/j.fuel.2022.124998] [Reference Citation Analysis]
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Chen J, Sun Y, Ge W, Shu Q, Min F. Experimental investigation and DFT calculation of different amine/ammonium salts adsorption on oxidized coal. Chemical Physics 2022;561:111598. [DOI: 10.1016/j.chemphys.2022.111598] [Reference Citation Analysis]
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Li J, Li T, Peng C, Li J, Zhang H. Molecular Structure Evaluation and Image-Guided Atomistic Representation of Hard Carbon Electrodes. J Electrochem Soc 2022;169:070517. [DOI: 10.1149/1945-7111/ac7ef4] [Cited by in Crossref: 2] [Cited by in F6Publishing: 2] [Article Influence: 2.0] [Reference Citation Analysis]
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Wang X, Wang S, Hao C, Zhao Y, Song X. Quantifying orientation and curvature in HRTEM lattice fringe micrographs of naturally thermally altered coals: New insights from a structural evolution perspective. Fuel 2022;309:122180. [DOI: 10.1016/j.fuel.2021.122180] [Cited by in Crossref: 6] [Cited by in F6Publishing: 6] [Article Influence: 6.0] [Reference Citation Analysis]
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Wang Q, Zhang J, Li H, Zhang H, Bai H, Guo Q. Exploring molecular structure characteristics and chemical index of Qinghua bituminous coal: A comprehensive insight from single molecule of macerals to particles with various sizes. Powder Technology 2022;396:36-49. [DOI: 10.1016/j.powtec.2021.10.035] [Cited by in Crossref: 3] [Cited by in F6Publishing: 2] [Article Influence: 3.0] [Reference Citation Analysis]
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Zhang Y, Wu Y, Zhuo J, Yao Q. Investigation of the Adsorption Behavior of Organic Sulfur in Coal via Density Functional Theory (DFT) Calculation and Molecular Simulation. J Phys Chem A 2021;125:7358-68. [PMID: 34406009 DOI: 10.1021/acs.jpca.1c02299] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 0.5] [Reference Citation Analysis]
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