Structural, elastic and electronic properties of new antiperovskite-like ternary nitrides AlNNi3, GaNNi3 and InNNi3 as predicted from first principles AITranslate
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Structural, elastic and electronic properties of the new ternary nitrides AlNNi3, GaNNi3 and InNNi3 with cubic antiperovskite-like structure have been predicted using the full-potential linearized augmented plane wave (FP-LAPW) method with the generalized gradient approximation (GGA) for the exchange–correlation potential.
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DOI：https://doi.org/10.1016/j.commatsci.2010.05.036
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Structural, elastic and electronic properties of the new ternary nitrides AlNNi3, GaNNi3 and InNNi3 with cubic antiperovskite-like structure have been predicted using the full-potential linearized augmented plane wave (FP-LAPW) method with the generalized gradient approximation (GGA) for the exchange–correlation potential.
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| GB/T 7714-2015 | [1] V.V. Bannikov, I.R. Shein, A.L. Ivanovskii. Computational Materials Science, 2010(49). DOI:10.1016/j.commatsci.2010.05.036. |
| MLA | [1] V.V. Bannikov, et al., Computational Materials Science, no. 49, 2010, https://doi.org/10.1016/j.commatsci.2010.05.036. |
| APA | [1] V.V. Bannikov, I.R. Shein, & A.L. Ivanovskii. (2010). Computational Materials Science(49). https://doi.org/10.1016/j.commatsci.2010.05.036 |
| IEEE | [1] V.V. Bannikov, I.R. Shein, and A.L. Ivanovskii, Computational Materials Science, no. 49, 2010, doi: 10.1016/j.commatsci.2010.05.036. |