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Adsorption of Na on Ge(001)(2 x 1) surface

机译:Na在Ge(001)(2 x 1)表面上的吸附

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The adsorption of sodium on the Ge(0 0 1)(2 x 1) surface at the coverage (Theta) of 0.5 and 1 ML has been investigated by using ab initio total energy calculations. It was found that at Theta = 0.5 ML T3 and T4 sites are nearly degenerate and Na adatoms preferred to adsorb at T3 and T4 sites. This finding agrees well with Meyerheim et al.'s experimental results, but does not support theoretical investigations of Spiess et al., who found HH site was the most stable. For 1 ML coverage the most stable configurations are a combination of the HH and T3 or T4 sites. Work function and dipole moment analysis showed that upon Na adsorption on Ge(0 0 1)(2 x 1) and Si(0 0 1)(2 x 1) surface the dipole-dipole repulsion is small and no depolarization effect occurs as the coverage increases from 0.5 to I ML. (c) 2005 Elsevier B.V. All rights reserved.
机译:通过使用从头算起的总能量计算研究了钠在Ge(0 0 1)(2 x 1)表面上的覆盖率(Theta)为0.5和1 ML的吸附情况。发现在Theta = 0.5 ML时,T3和T4位几乎简并,Na原子更喜欢吸附在T3和T4位。这一发现与Meyerheim等人的实验结果非常吻合,但不支持Spiess等人的理论研究,后者发现HH位置最稳定。对于1 ML覆盖,最稳定的配置是HH和T3或T4站点的组合。功函数和偶极矩分析表明,当Na吸附在Ge(0 0 1)(2 x 1)和Si(0 0 1)(2 x 1)表面上时,偶极-偶极排斥力很小,并且没有消极作用,因为覆盖率从0.5增加到I ML。 (c)2005 Elsevier B.V.保留所有权利。

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