作者: Huang Xiao-Jing , He Su-Zhen , Wu Chen-Xu
DOI: 10.1088/1009-1963/15/10/034
关键词:
摘要: This paper shows that the local electric field distribution near nanostructure metallic surface is obtained by solving Laplace equation, and furthermore, configuration of CO molecules adsorbed on a Pt nanoparticle using Monte Carlo simulation. It found uneven induced can influence carbon monoxide (CO) force, which drags adsorbates to poles nanoparticles. result, together with our results before, may explain experimental lead abnormal phenomena such as anti-absorption infrared effects.