作者: P. Mohn , K. Schwarz
DOI: 10.1016/0038-1098(86)90522-3
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摘要: Abstract The electronic properties of the disordered partly metastable alloy Cu x Rh 1−x are studied by band theory assuming five ordered structures. calculated total energies yield heats formation from which metastability is deduced in a certain range composition agreement with experiment. Using fixed spin moment method susceptibility calculated. experimentally observed maximum as function can be explained present results. It caused filling connected covalent interactions between and Cu.