First-principles study of structural stability and elastic properties of MgPd3 and its hydride
Theoretical study of structural stability and elastic properties of α- and β-MgPd3 intermetallic compounds as well as their hydrides have been carried out based on density functional theory. The results indicate α-MgPd3 is more stable than β phase with increased stability in their hydrides. The calc...
محفوظ في:
| المؤلفون الرئيسيون: | , , , , |
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| التنسيق: | Artigo |
| اللغة: | Inglês |
| منشور في: |
KeAi Communications Co., Ltd.
2014-06-01
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| سلاسل: | Journal of Magnesium and Alloys |
| الموضوعات: | |
| الوصول للمادة أونلاين: | http://www.sciencedirect.com/science/article/pii/S2213956714000425 |
| الوسوم: |
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