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A self-consistent model calculation of the electronic structure of ordered, disordered and hydrogenated Pd3Fe

✍ Scribed by M.H.Preis Corrêa; A. Vasquez; C.E.T. Gonçalves da Silva


Publisher
Elsevier Science
Year
1982
Tongue
English
Weight
311 KB
Volume
42
Category
Article
ISSN
0038-1098

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The electromc structure of NI-Co and Pd-Ag alloy surfxcs IS mvestIfated b) the CNDO/Z tght-bmdmg method In both MJoys, the VlllB and IB metal atoms iorm the mdepcndcnt d sub-bands. whtch tsquahtatwely conswent ulth the calcuhtlons by the coherrnt-potentul approumauon and wth photoermsslon spectrosco