| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 6592571 | Chemical Engineering Science | 2012 | 7 Pages |
Abstract
⺠Activity and selectivity of MoS2 catalysts for phenol HDO strongly depends on structure and promoter. ⺠Molybdenum-sulfur bond strength of MoS-A is weaker than that of MoS-C. ⺠HYD pathway was favored over crystalline catalysts with high stacking of MoS2 slabs. ⺠Co addition decreased the Mo-S-Co bond strength causing the increasing activity. ⺠High activity observed with CoMoS-A was due to the increase in DDO rate.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Boonyawan Yoosuk, Dusadee Tumnantong, Pattarapan Prasassarakich,