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中国物理学会期刊

AI在GaAs(110)面上的吸附

CSTR: 32037.14.aps.29.1613

THE CHEMISORPTION OF AI ON THE GaAs(110) SURFACE

CSTR: 32037.14.aps.29.1613
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  • 用电荷自洽的EHMO方法研究了Al在GaAs(110)面上的吸附问题。比较了两种吸附构型,从能量极小的观点定出了稳定的吸附应为Al取代表面Ga原子,使Ga落在表面As的悬挂键上。还计算了电荷转移、成键情况和状态密度。

     

    The chemisorption of Al on the GaAs(ll0) surface is studied by using the charge self-consistent EHMO method. In comparing the two different mechanisms of adsorption, the more stable mechanism is determined by the configuration which gives a lower energy, and it is suggested from the present study that Al will substitute the surface Ga atoms, while the latter will be adsorbed on the dangling bonds of the surface As atoms. The charge transfer, the bond strengths and the density of states are also considered.

     

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