12 research outputs found
Unsupported Transition Metal Sulfide Catalysts: 100 Years of Science and Application
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A LEED-AES STUDY OF THE STRUCTURE OF SULFUR MDNOLAYERS ON THE Mo(100) CRYSTAL FACE
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Computer calculation of scattering intensity for disordered molybdenum disulfide
No full text[[abstract]]We present computer calculations of the Deybe interference function of "poorly crystalline" MoS2 for several model cases assigning specific features of the measured intensity to specific model aspects. Most obvious among these is the number of MoS2 sandwich layers. In addition both layers extent and relative rotation or tilt appear to be neccessary structural parameters. The measured interference patterns, which change continually on annealing the as-prepared material, may thereby be understood through the progressive increase in both the in plane and perpendicular correlation range and the attendant removal of defects.[[notice]]補正完畢[[incitationindex]]SC
The CO coadsorption and reactions of sulfur, hydrogen and oxygen on clean and sulfided Mo(100) and on MoS2(0001) crystal faces
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So-called “Co-Mo-S” phase observed in carbon-supported Co and Co-Mo sulfide catalysts by Mössbauer emission spectroscopy
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