| 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.
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											Authors
												Ping Qian, Jin-Chun Li, Ya-Ping Li, Xiao-Jian Yuan, Yi-Wen Wang, Jiang Shen, Nan-Xian Chen, 
											