2023
DOI: 10.1016/j.fuel.2022.126066
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Effect of solvent swelling with different enhancement methods on the microstructure and pyrolysis performance of Hefeng subbituminous coal

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Cited by 12 publications
(7 citation statements)
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“…The ratio of the absorption peak areas of −CH 2 to −CH 3 can reflect the relative content of organic structures, denoted as the aliphatic structure parameter [ 22 , 23 ]. The values for NL (3.71) and NL CH-R (1.53) are higher than those for NL BE-R (0.53) and NL EA-R (0.69), indicating that aliphatic hydrocarbons in NL and NL CH-R mainly exist in long-chain forms with fewer side-chain aliphatic hydrocarbons.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…The ratio of the absorption peak areas of −CH 2 to −CH 3 can reflect the relative content of organic structures, denoted as the aliphatic structure parameter [ 22 , 23 ]. The values for NL (3.71) and NL CH-R (1.53) are higher than those for NL BE-R (0.53) and NL EA-R (0.69), indicating that aliphatic hydrocarbons in NL and NL CH-R mainly exist in long-chain forms with fewer side-chain aliphatic hydrocarbons.…”
Section: Resultsmentioning
confidence: 99%
“…The asymmetric −CH2 and symmetric −CH2 absorption peaks at 2930-2900 cm −1 and 2870-2810 cm −1 are relatively high in all samples, with contents above 20% (except for NLBE-R). ) 3000 3100 3200 3300 3400 3500 3600 3000 3100 3200 3300 3400 3500 3600 3000 3100 3200 3300 3400 3500 3600 3000 3100 3200 3300 3400 3500 3600 The ratio of the absorption peak areas of −CH 2 to −CH 3 can reflect the relative content of organic structures, denoted as the aliphatic structure parameter S = A(CH 2 )/A(CH 3 ) [22,23]. The values for NL (3.71) and NL CH-R (1.53) are higher than those for NL BE-R (0.53) and NL EA-R (0.69), indicating that aliphatic hydrocarbons in NL and NL CH-R mainly exist in long-chain forms with fewer side-chain aliphatic hydrocarbons.…”
Section: Changes In Functional Groups Of Insoluble Portionsmentioning
confidence: 99%
“…Therefore, both inhibitors can effectively plug the pores in coal, and it is observed that the effect of biological inhibition using Bacillus pasteuris is more obvious than that of chemical inhibition. The nuclear magnetic resonance detection of coal samples can effectively determine the structure information of organic matter [37], and nuclear magnetic resonance technology is used to detect lignite coal samples. Based on the analysis of detection results, we observed five distinct carbon signals in the lignite, which can be fitted via the Origin2019 software to better understand the structural characteristics of lignite.…”
Section: Pore Structure Characteristic Parameter Analysismentioning
confidence: 99%
“…Lignite is composed of similar but not identical molecular structures that are highly cross-linked in three dimensions-a network of "basic structure unit", mainly benzene rings and naphthalene rings connected by bridge bonds [1,2]. There are also many small compounds in coal, mostly derived from the original components of coal-forming plants, which are mainly associated by noncovalent bonds, such as hydrogen bonds, van der Waals force, and π-π interaction, and dispersed in the macromolecular network structure of coal.…”
Section: Introductionmentioning
confidence: 99%