Impact of isovalent and aliovalent substitution on the mechanical and thermal properties of Gd2Zr2O7
Abstract In this study, a density functional theory method is employed to investigate the effects of isovalent and aliovalent substitution of Sm3+ on the phase stability, thermo-physical properties and electronic structure of Gd2Zr2O7. It is shown that the isovalent substitution of Sm3+ for Gd3+ res...
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Autores principales: | , , , , , , |
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Formato: | article |
Lenguaje: | EN |
Publicado: |
Nature Portfolio
2017
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Materias: | |
Acceso en línea: | https://doaj.org/article/5a198d5a93b04dee95baf98f74b16f1b |
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