A theoretical study of the thermodynamic properties of YMgX4 (X=Co, Ni, Cu) compounds
The stability, electronic structures, elastic and thermal properties of the ternary YMgX4 (X=Co, Ni, Cu) compounds are investigated by first principle calculations in combination with the quasi-harmonic Debye model. The three compounds are predicted to be stable according to the formation enthalpies...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2014-09-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.4896139 |