| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5457238 | Solid State Communications | 2017 | 5 Pages |
Abstract
New members of MAX family Hf2PX (X=B, C, N) were studied by first-principles calculations under pressure range of 0-100Â GPa. Their structural, elastic and electronic properties were reported. The results show that they are energetically stable at zero pressure and mechanically stable under pressure range from 0 to 100Â GPa. It reveals that Hf2PB>Hf2PC>Hf2PN for the structural parameters of a and V, and Hf2PB
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Materials Science (General)
Authors
Hui Li, Zhili Luo, Zhe Liu, Guodong Sun, Zhenjun Wang,