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First–Principles Calculations of Microdomain Models for β–Sialon Si 5 AlON 7
Author(s) -
Fang Chang Ming,
Metselaar Rudi
Publication year - 2003
Publication title -
journal of the american ceramic society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.9
H-Index - 196
eISSN - 1551-2916
pISSN - 0002-7820
DOI - 10.1111/j.1151-2916.2003.tb03588.x
Subject(s) - lipid microdomain , sialon , materials science , mineralogy , crystallography , thermodynamics , chemistry , physics , composite material , ceramic , biochemistry , membrane
The experimentally observed preferential distribution of O and N atoms in β–sialon can be obtained from a first–principles calculation if it is assumed that microdomains are formed, in accordance with NMR observations.