z-logo
Premium
A Green's Function Estimation of Lattice Relaxation for Isovalent Substitutional Defects in Alkali Halide Crystals over the Entire Composition Range
Author(s) -
Roy Paul S. Datta,
Sengupta S.
Publication year - 1990
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.2221620105
Subject(s) - halide , alkali metal , lattice (music) , relaxation (psychology) , range (aeronautics) , chemistry , thermodynamics , materials science , inorganic chemistry , physics , social psychology , psychology , organic chemistry , acoustics , composite material
A Green's function calculation is presented for dilute concentration isovalent substitutional defects in alkali halides. A simple model is suggested to extend this calculation to the high concentration range. Comparing the values of lattice relaxation obtained from this estimation to EXAFS measurement, a very good agreement is noticed over the entire composition range.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom