2013
DOI: 10.1016/j.coal.2013.04.002
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A comparative study on structural differences of xylite and matrix lignite lithotypes by means of FT-IR, XRD, SEM and TGA analyses: An example from the Neogene Greek lignite deposits

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Cited by 60 publications
(25 citation statements)
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“…Some of the acceptor group solvent such as pyridine provides strong hydrogen bonding to swell the coal particles. However, they also fractionate a lesser amount of these hydroxyl groups [9][10][11][12][13][14]. Pseudo solvents such as pyridine and tetracyanoethylene also gave comparable results for coal fractionation.…”
Section: Introductionsupporting
confidence: 49%
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“…Some of the acceptor group solvent such as pyridine provides strong hydrogen bonding to swell the coal particles. However, they also fractionate a lesser amount of these hydroxyl groups [9][10][11][12][13][14]. Pseudo solvents such as pyridine and tetracyanoethylene also gave comparable results for coal fractionation.…”
Section: Introductionsupporting
confidence: 49%
“…6-9. The details of characteristic peaks and their functional groups used in this work are available elsewhere [10][11][12][13]. The prime objective concerning the dissolution and swelling of the coal particles are due to the breakage of the hydrogen bonding network as outlined in the earlier section.…”
Section: Morphology Of Raw Coal and Five Different Il-pretreated Coalsmentioning
confidence: 99%
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“…For temperature between 100°C and 300°C, it could be inferred that inherent water was the major product that was released. As temperature further increased, both TG curves revealed continuous weight loss during heating up to $600°C, which was mainly due to burning of the organic compounds (FTIR results) [41]. Furthermore, the TG observations were corroborated by the DTA analyses.…”
Section: Competitive Characterizationsmentioning
confidence: 86%
“…The band at $1033 cm À1 illustrated in Fig. 1(c) is attributed to CAOAH bonds in cellulose as well as to CAO stretching vibrations of aliphatic ethers (RAOAŔ ) and alcohols (RAOH) whereas the $1104 cm À1 and $1030 cm À1 bands arisen from the SiAO apical and SiAOASi stretching vibrations of the enclosing mineral matter respectively [32]. The band at $531 cm À1 originated from SiAOAAl VI vibrations (Al in octahedral co-ordination), whereas the band at $469 cm À1 is attributed to the SiAOASi bending vibrations and $426 À1 to FeS 2 .…”
Section: Function Groups On the Surfacementioning
confidence: 97%