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Published in 2017 at "Scientific Reports"
DOI: 10.1038/s41598-017-06725-8
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…
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Keywords:
mechanical thermal;
aliovalent substitution;
properties gd2zr2o7;
isovalent aliovalent ... See more keywords