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Published in 2022 at "International Journal of Molecular Sciences"
DOI: 10.3390/ijms232315266
Abstract: A first-principles calculation based on DFT investigations on the structural, optoelectronic, and thermoelectric characteristics of the newly designed pyrochlore oxides La2Tm2O7 (Tm = Hf, Zr) is presented in this study. The main quest of the…
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Keywords:
structural optoelectronic;
pyrochlore oxides;
energy;
optoelectronic thermoelectric ... See more keywords