Adsorption structures of benzothiophene and 7-methylbenzothiophene on MoS, catalysts were studied by ab initio molecular orbital (Becke3LYP) method. The n-bonded parallel configuration was more favored than the perpendicular adsorption through S, and the adsorption energies of both compounds were al
The effect of molecular structure of heterocyclic compounds containing N, O and S on their tribological performance
โ Scribed by Junyan Zhang; Weimin Liu; Qunji Xue
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 234 KB
- Volume
- 231
- Category
- Article
- ISSN
- 0043-1648
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โฆ Synopsis
The friction and wear performance of heterocyclic compounds 2-mercaptobenzoxazole, 2-mercaptobenzothiazole and 2-mercapto-. benzimidazole , which have the same cyclic structure except for the one-location atom difference, added to liquid paraffin and synthesized diester were evaluated using a four-ball machine. The results show that there is a ranking of the antiwear performance: 2-mercaptobenzoxazole) 2-mercaptobenzothiazole) 2-mercaptobenzimidazole, but, there is another ranking of the load-carrying capac-ลฝ . ity: 2-mercaptobenzothiazole) 2-mercaptobenzoxazole) 2-mercaptobenzimidazole. X-ray photoelectron spectroscopy XPS was used to examine the binding energy of elements on the rubbed surface in order to determine whether the cyclic compounds remain intact or decompose after rubbing. Finally, the effect of S, N and O elements in the compounds on antiwear properties is discussed according the theory of molecular orbits and electron effect.
๐ SIMILAR VOLUMES
We have performed spectroscopic measurements in order to investigate the exciton localization mechanism and the bandgap energies of GaAsN in three regimes: (i) doped; (ii) intermediate doped-alloy; and (iii) alloy and the transition energies in strained GaInAsN/GaAs quantum wells laser structures.