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本文将处理二元无序合金电子性质的平均单粒子和双粒子格林函数的图形分析推广到多元无序合金。在单格点近似下,如果我们自洽地处理累积量中的多次占有修正,则从图形分析得到的平均单粒子和双粒子格林函数与相干势近似的结果相一致。The method of cumulants expansion for both averaged singleparticle and two-par-ticle Green's functions for a disordered binary alloy is extended to treat a disordered n-component alloy. Within the single-site approximation, if the multipleoccupancy cor-rections are treated self-consistently, it is shown that both averaged single-particle and two-particle Green's function agree with the results of coherent potential approximation.







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