The metal-support interaction impedes hydrogenadsorption on the metal surfaces.
金属-衬底相互作用抑制了氢在金属表面的吸附。
2
Hydrogenadsorption in carbon nanofibres termed platelet has been simulated with molecule simulation method in the paper.
本文利用分子模拟的方法模拟了氢气分子在平板状碳纳米纤维中的吸附。
3
Hydrogenadsorption on supported and unsupported Pt catalysts were stu-died by Froutal Temperature Programmed Sorption Technique(FTPS)and H_2pulse technique.