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首页> 外文期刊>Physical Review, B. Condensed Matter >Three-body and one-body channels of the Auger core-valence-valence decay: A simplified approach
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Three-body and one-body channels of the Auger core-valence-valence decay: A simplified approach

机译:俄歇核心价-价衰变的三体和单体通道:简化方法

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摘要

We propose a computationally simple model of Auger and Anger photoelectron coincidence spectroscopy line shapes from open-band solids. Part of the intensity comes from the decay of unscreened core-holes and is obtained by the two-body Green's function G(w)((2)), as in the case of filled bands. The rest of the intensity arises from screened core holes and is derived using a variational description of the relaxed ground state; this involves the two-holes-one-electron propagator G(w), which also contains one-hole contributions. For many transition metals, the two-hole Green's function G(w)((2)) can be well described by the ladder approximation, but the three-body Green's function poses serious further problems. To calculate G(w), treating electrons and heres on equal footing, we propose a practical approach to sum the series to all orders. We achieve that by formally rewriting the problem in terms of a fictitious three-body interaction. Our method grants non-negative densities of states, explains the apparent negative-U behavior of the spectra of early transition metals and interpolates well between weak and strong coupling, as we demonstrate by test model calculations. [S0163-1829(99)11939-8]. [References: 31]
机译:我们提出了一种计算简单的开放带固体的俄歇和昂热光电子符合光谱线形状的模型。强度的一部分来自未屏蔽的芯孔的衰减,与填充带的情况一样,它是通过两体格林函数G(w)((2))获得的。其余强度来自于筛分的芯孔,并使用松弛基态的变化描述得出。这涉及到两孔一电子传播子G(w),它也包含一孔贡献。对于许多过渡金属,两孔格林函数G(w)((2))可以通过梯形近似很好地描述,但是三体格林函数却带来了进一步的严重问题。为了计算G(w),在相等的基础上处理电子和此处的原子,我们提出了一种实用的方法将序列求和为所有阶。我们通过在虚拟三体交互作用下正式重写问题来实现这一目标。我们的方法提供了非负态密度,解释了早期过渡金属光谱的明显负U行为,并在弱耦合和强耦合之间很好地插值,正如我们通过测试模型计算所证明的那样。 [S0163-1829(99)11939-8]。 [参考:31]

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