Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1619299 | Journal of Alloys and Compounds | 2010 | 4 Pages |
Abstract
The chemical bond parameters of LnMgAl11O19 (Ln = La, Pr, Nd, Sm, Eu, Gd) were calculated using the chemical bond dielectric theory of complex structural crystals. The hardness of LnMgAl11O19 was predicted. The results indicated that the origin of the high hardness of LnMgAl11O19 results mainly from AlO units.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Zhiping Li, Faming Gao,