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Structural Dependence of Competitive Adsorption of Water and Methanol on TiO2 Surfaces 被引量:1
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作者 Zhengming Wang Feng Xiong +2 位作者 Guanghui Sun Yuekang Jin Weixin Huang 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2017年第6期889-895,共7页
Employing TiO2 anatase (001)-(1 × 4), futile (110) and futile (011)-(2× 1) single crystal surfaces, we compre- hensively studied the effects of TiO2 surface structures on the competitive adsorption... Employing TiO2 anatase (001)-(1 × 4), futile (110) and futile (011)-(2× 1) single crystal surfaces, we compre- hensively studied the effects of TiO2 surface structures on the competitive adsorption of water and methanol by means of low energy electron diffraction, thermal desorption spectra and X-ray photoelectron spectroscopy. The relative adsorption strengths of chemisorbed methanol and water vary with the TiO2 surface structures and the ad- sorption sites. This leads to TiO2 surface structure-dependent competitive adsorption of water and methanol. The chemisorption of CH3OH on TiO2 anatase (001)-(1 × 4) surface is seldom affected by pre-covered water at low cov- erages but is affected by pre-covered water at high coverages; the chemisorption of CH3OH on TiO2 rutile (110) surface is seldom affected by pre-covered water; and the chemisorption of CH3OH on TiO2 rutile (011)-(2 × 1) sur- face is affected by pre-covered water even at low coverages. These results deepen the fundamental understandings of surface chemistry on TiO2 surfaces. 展开更多
关键词 surface chemistry model catalysts repulsive interaction attractive interaction REPLACEMENT
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