1979
DOI: 10.1002/pssb.2220930220
|View full text |Cite
|
Sign up to set email alerts
|

A Quasi‐Polycrystalline Approximation for Electronic States in Liquid Transition Metals and Tetrahedrally Bonded Semiconductors

Abstract: A simple method, analogous t o the Thomas-Fermi approximation, is described for constructing approximations to electronic states in structurally disordered 'solids' when at least part of the Hamiltonian may be represented in terms of localised orbitals and when the range of interaction of the orbitals is comparable with short-range order present in the solid. A resistivity formula is also proposed for liquid transition metals. E s wird eine einfache Methode, die der Thomas-Fermi-Naherung analog ist, zur Konstr… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

1984
1984
1988
1988

Publication Types

Select...
6

Relationship

0
6

Authors

Journals

citations
Cited by 13 publications
(1 citation statement)
references
References 23 publications
0
1
0
Order By: Relevance
“…The phase shift for liquid La calculated by %'aseda et al , free-electron parameters fo«F and eF, and structure factors from Williams'9 were used with Eq. (2). The resistivity values calculated from this model are far too small and do not have the correct composition dependence.…”
Section: Fig 6 Conductivity Of a Ribbon And Foil Of The Same Nomi-mentioning
confidence: 90%
“…The phase shift for liquid La calculated by %'aseda et al , free-electron parameters fo«F and eF, and structure factors from Williams'9 were used with Eq. (2). The resistivity values calculated from this model are far too small and do not have the correct composition dependence.…”
Section: Fig 6 Conductivity Of a Ribbon And Foil Of The Same Nomi-mentioning
confidence: 90%