Copper is used as a test case in the evaluation of the triangulation method for the determination of the electronic band structure over extended regions of →k space. High-resolution angle-resolved-photoemission spectra were taken systematically on the (100) and (110) faces, and the energy-coincidence criterion was used to identify the same transition on each face and thereby fix absolutely the values of →k. The pitfalls of the energy-coincidence criterion are pointed out. The experimentally derived bands are compared, through the mediation of a combined interpolation scheme, with the first-principles calculations of Burdick, and are found to be in excellent agreement after inclusion of spin-orbit splitting in the d bands. Other, less systematic, features are interpreted variously as secondary-cone emission, density-of-states features, or surface-state emission.
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Pessa et al. (1982) studied this question.
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