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中国物理学会期刊

H2O在Pt(100)表面的预吸附态与高迁移性能

CSTR: 32037.14.aps.36.368

PRECURSOR STATES AND HIGH MOBILE PROPERTY OF H2O ON Pt(100) SURFACE

CSTR: 32037.14.aps.36.368
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  • 本文采用ASED-MO方法,计算了H2O分子在Pt(100)面上不同吸附取向、不同吸附位置时的结合能,以及表面扩散激活能和扩散系数.计算结果表明,H20分子必须通过氢原子朝向衬底的预吸附态.才能进人氧原子朝向衬底的垂直顶位化学吸附状态.当H2O分子处于上述预吸附态时,势能面极为平坦,扩散系数大,迁移性高.

     

    Using ASED-MO method, the binding energies for different adsorption orientations and positions of H2O molecule on Pt(l00), and the activation energies and coefficient of surface diffusion are calculated. It is found that there are precursor states for H2O chemisorption, through which the equilibrium geometry via O atom toward substrate on top position is reached. When H2O molecule is in the precursor states, the potential surface is very flat, the diffusion coefficient is large and the mobility is high.

     

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