A pseudopotential study of the electronic properties of noble metals
1978; Wiley; Volume: 86; Issue: 2 Linguagem: Inglês
10.1002/pssb.2220860206
ISSN1521-3951
Autores Tópico(s)Advanced Physical and Chemical Molecular Interactions
ResumoAbstract A local model pseudopotential, depending on ionic and core radii and which incorporates the sd hybridization effects phenomenologically, is employed to calculate the phonon frequencies, liquid metal resistivity, binding energy, and the effective ion‐ion interaction of the noble metals Cu, Ag, and Au in conjunction with a dielectric function in the non‐interacting band scheme. Reasonably good agreement is found between the computed and the experimental results.
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