Raman spectrum characteristic and structural evolution of high rank coals-cryptocrystalline graphite
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Abstract
Raman spectroscopy can reflect the order degree and structural defects of carbon materials, and can be used to characterize the structural changes during the evolution of high rank coal-cryptocrystalline graphite, and analyze the relationship between Raman parameters of coal with different deformation and metamorphic degrees and the spacing of surface network(d002). The results showed that: (1) there was stepped variation between the G peak position and d002, but the graphite and high rank coal could be distinguished well. The S2 peak, the full width at half maximum of D1 and G had a good linear relationship with d002; (2) the peak difference between D1 and G and the full width at half maximum ratio decreased with the decrease of d002; the peak difference between S2 and S4 increased first and then decreased with the decrease of d002, while the intensity ratio and area ratio increased gradually; (3) the relationship of interlayer spacing(d002) and Raman parameters figure shows the structure of two obvious evolutionary step, namely anthracite to ultra-anthracite (Rmax>6.5 %, P(D1-G)<235 cm-1, P(S2-S4)> 525 cm-1 and half peak width ratio dropped significantly, La/Lc reduce 2-3 times), semi-graphite to graphite evolutionary stages (P(D1-G), ID1/IG, AD1/AG significantly reduced; La, Lc increase rapidly). The Raman spectral characteristics of coal structure at different evolution stages can be well reflected by taking d002 as the scale.
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