期刊文献+

Ab initio POTENTIAL ENERGY SURFACE FOR DISSOCIATIVE CHEMISORPTION OF A HYDROGEN MOLECULE ON THE GRAPHITE (0001) SURFACE

Ab initio POTENTIAL ENERGY SURFACE FOR DISSOCIATIVE CHEMISORPTION OF A HYDROGEN MOLECULE ON THE GRAPHITE (0001) SURFACE
原文传递
导出
摘要 Ⅰ. INTRODUCTIONSome experiments showed that after forming graphite monolayer, the catalytic activites of some metal catalysts were reduced and lost. But mechanism of this process is still poorly understood. On the other hand, the reaction of hydrogengraphite system plays an important role in the field of exploiting and the use of energy source. Therefore, this system has attracted attention in further studying the kinetics of its reaction. Demidovish et al. studied EPR on the dissociative adsorption of H<sub>2</sub> on graphite surfacet. Dihydrogen recombination, being an inverse
出处 《Chinese Science Bulletin》 SCIE EI CAS 1989年第12期1015-1019,共5页
基金 Project supported by the National Natural Science Foundation of china.
关键词 H<sub>2</sub>-graphite SURFACE system potential energy SURFACE dissociative CHEMISORPTION REACTION mechanism. H_2-graphite surface system, potential energy surface, dissociative chemisorption, reaction mechanism.
  • 相关文献

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部