Single‐Site Approximation in Alloys with Short‐Range Order | Zendy

Streitwolf H.W. | Zendy; Mertsching J. | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Premium

Single‐Site Approximation in Alloys with Short‐Range Order

Author(s) -

Streitwolf H.W.,

Mertsching J.

Publication year - 1973

Publication title -

physica status solidi (b)

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.51

H-Index - 109

eISSN - 1521-3951

pISSN - 0370-1972

DOI - 10.1002/pssb.2220550122

Subject(s) - short range order , range (aeronautics) , order (exchange) , tight binding , cluster (spacecraft) , local density approximation , statistical physics , condensed matter physics , physics , materials science , electronic structure , computer science , finance , economics , composite material , programming language

A self‐consistent single‐site approximation in alloys with short‐range order is discussed and applied to a one‐dimensional tight‐binding model. This approximation yields some broadening or narrowing of the electron density of states due to short‐range order, but no specific cluster effects, of course.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here

Accelerating Research