4.7 Article

Sulfur removal from petroleum coke during high-temperature pyrolysis. Analysis from TG-MS data and ReaxFF simulations

Journal

JOURNAL OF ANALYTICAL AND APPLIED PYROLYSIS
Volume 132, Issue -, Pages 134-142

Publisher

ELSEVIER SCIENCE BV
DOI: 10.1016/j.jaap.2018.03.007

Keywords

Reactive molecular dynamics; ReaxFF; Desulfurization; Petcoke

Funding

  1. National Key Research and Development Program [2017YFC0210402]
  2. National Natural Science Foundation of China [51374253, 41572144]
  3. China Scholarship Council [201606370109]

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Petroleum coke (petcoke) contains high carbon and low ash qualities, but often with an undesirably high sulfur content. High-temperature ( > 1000 K) calcination produces a coke, suitable for many industrial uses, with an acceptable S content. Here the sulfur removal behavior during high-temperature pyrolysis was evaluated by combining high-temperature thermogravimetric analysis with product gas mass spectrometry (TG-MS), and reactive molecular dynamics (ReaxFF) simulations. From the TG-MS data the pyrolysis temperature of > 1000 K significantly affected the S rejection. Three petcokes under 1273-1773 K in six different particle sizes ( mm) were pyrolyzed to determine the desulfurization initiation temperature and desulfurization extent. A non-uniform behavior across the particle size ranges was obtained. Six Qingdao petcoke samples with cut sizes of < 0.038, 0.07-0.05, 0.11-0.09, 0.25-0.15, 1.18-0.88, and 5.00-6.00 mm all achieved a similar desulfurization extent (similar to 80%) at > 1673 K. However, considerable variability was shown in larger particles (1.18-0.88 and 5.00-6.00 mm) for Qingdao, Zhenhai, and Qilu petcoke between 1473 and 1773 K. The products included water (presumably from coke quench, 350-410 K), volatiles (430-550 K), CO2 and H-2 ( > 800 K, mainly), CO and SO2 ( > 1200 K, mainly), and trace quantities of CS2 ( > 1400 K). The stable sulfur-containing products of this petcoke during high-temperature pyrolysis were SO2 and trace amounts of CS2. However, COS and H2S pyrolysis products were absent or below the detection limits. The pyrolysis behavior was explored using ReaxFF on a macromolecular petcoke structure with the S atoms in thiophene-like functional groups. The mechanism of S loss, under the simulation conditions, involved molecular rearrangement and thermolysis into intermediate states (C2S and CNS) and COS. These were explored for 250 ps for 3000, 3500, and 4000 K with the constant volume/temperature (NVT) ensemble. The sulfur removal transformation during pyrolysis is generally followed: thiophene sulfur -> COS, C2S, or CNS -> HS -> SO2 or CS2.

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