@article{oai:toyama.repo.nii.ac.jp:00005946,
 author = {布村, 紀男},
 journal = {富山大学総合情報基盤センター広報},
 month = {Mar},
 note = {application/pdf, We have studied comparatively the electronic states of disordered (α-phase) and ordered (β-phase) structures of Cu-Zn alloys using the Korringa-Kohn-Rostoker coherent-potential approximation (KKR-CPA) calculations with density functional and general plane-wave pseudopotential calculations with the generalized gradient approximations (GGA). The change of the valence and conduction bands between α and β phase of Cu-Zn alloys is related to the variation in structure and increase in Zn concentration.
The density of states for CuZn shows a monotonic decrease near the Fermi energy (EF) with a dip at about 1.7 eV above EF., Article, 富山大学総合情報基盤センター広報, vol.9, Page 35-38},
 pages = {35--38},
 title = {Density Functional Theory Study of Cu-Zn alloys},
 volume = {9},
 year = {2012}
}