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Insulator-metal phase transitions of alkali atoms on GaAs(001)

机译:GaAs(001)上碱金属原子的绝缘体-金属相变

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The electronic properties of alkali metals (Cs and Na) deposited on the gallium-rich GaAs(001 surface), have been investigated using synchrotron-radiation photoemission spectroscopy, at liquid nitrogen temperature. From the analysis of the alkali core-level spectra and using usual criteria for metallicity (namely: appearance of the Fermi-level edge, presence of plasmon losses in core-level spectra, and disappearance of surface photovoltage) we find evidence of a surface metallic phase, both for Cs and Na. In agreement with previous determinations of the phase diagram for such system, we find that the metallic phase coexists with an insulating phase. We also observe a precursor of the surface metallic phase, for which only one of the above criteria is satisfied (plasmon losses). The formation of a Cs metallic phase leads mainly to the rising in the Cs4d core-level spectrum of a narrow component at higher binding energy. In contrast, for Na adsorption, the metallic-related component in the Na2p core-level spectrum lies at lower binding energy. These findings are discussed and tentatively explained in terms of the classical Born-Haber cycle as well as with a tight-binding description of alkali metal adsorption. The core-level photoemission results suggest a morphological model in which part of alkali atoms are bonded to the substrate (first layer; insulating phase) and part are bonded to alkali atoms (either second layer or clusters; metallic phase).
机译:在液氮温度下,使用同步辐射辐射光发射光谱法研究了沉积在富镓GaAs(001表面)上的碱金属(Cs和Na)的电子性质。通过分析碱金属核心能级谱并使用通常的金属性标准(即:费米能级边缘的外观,核心能级谱中存在等离激元损耗以及表面光电压消失),我们发现了表面金属的证据Cs和Na均处于相与先前对该系统相图的确定一致,我们发现金属相与绝缘相共存。我们还观察到表面金属相的前驱体,仅满足上述标准之一(等离子体损失)。 Cs金属相的形成主要导致在较高的结合能下,窄组分的Cs4d核心能级谱上升。相反,对于Na吸附,Na2p核能级谱中与金属有关的组分处于较低的结合能处。根据经典的Born-Haber循环以及对碱金属吸附的紧密结合描述,对这些发现进行了讨论和初步解释。核心水平的光发射结果表明了一种形态模型,其中一部分碱原子键合到基板(第一层;绝缘相),另一部分键合到碱原子(第二层或簇;金属相)。

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