Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7989281 | Intermetallics | 2012 | 7 Pages |
Abstract
⺠There are no reports on lattice vibrations of Lu2(Fe, T)17 (T = Mn, Ru) and their hydrides. ⺠The phase stability and site preference are evaluated first for the complex structures of Lu2(Fe, T)17 (T = Mn, Ru) and their hydrides. ⺠The lattice inversion method to obtain the interatomic pair potential is the unique one.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Ping Qian, Jin-Chun Li, Ya-Ping Li, Xiao-Jian Yuan, Yi-Wen Wang, Jiang Shen, Nan-Xian Chen,