Kinetics of the direct synthesis of molycarbide by reduction-carburization of molybdenite in the presence of lime |
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Authors: | P M Prasad T R Mankhand P Surya Prakash Rao S N Singh A J K Prasad |
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Affiliation: | (1) It-Bhu, the Institute of Technology, Banaras Hindu University, 221 005 Varanasi, India;(2) Department of Metallurgical Engineering, the Institute of Technology Banaras Hindu University, 221 005 Varanasi, India;(3) the Department of Metallurgical Engineering, Regional Engineering College, 506 004 Warangal, A.P. India;(4) the Department of Chemistry, H.D. Jain College, Veer Kunvar Singh University, 802 301, Bihar Arrah, India;(5) the National Metallurgical Laboratory, 831 007 Jamshedpur, India |
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Abstract: | Kinetic studies were conducted on the carbon monoxide reduction of molybdenite in the presence of lime. Contrary to the expectation
that the MoS2 (s)+CaO (s)+CO (g) reaction will result in metal formation, molycarbide was found to form and no Mo was detected in the product.
This is explained on the basis of thermochemical considerations, which indicate that the Mo2C formation is more feasible by eight orders of magnitude. The effects of quantity of lime in the charge, CO flow rate, temperature
(1123 to 1298 K), and time of reduction have been studied. Kinetic analysis reveals that the results on the MoS2 (s) conversion to Mo2C (s) fit into a modified parabolic rate law. Based on the thermochemical calculations and experimental findings, the probable
reaction scheme has been identified. Molycarbide appears to form by a three-successive solid-gas reaction path consisting
of (1) metal formation by the MoS2 (s)+CO (g) reaction followed by (2) in-situ carburization of Mo metal by CO (g), and finally (3) the scavenging of the COS (g) by lime, resulting in CaS (s). The latter
two reactions drive the overall reaction forward. Further, out of these three consecutive reactions, progress of the overall
MoS2+CaO+CO reaction seems to be governed by the intrinsic kinetics of the first one. Calcium molybdate, which forms as a transitory phase, plays a significant role by modifying the linear
kinetics of the MoS2 (s)+CO (g) to one of parabolic nature. |
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