Article · Journal · 2021
First principles calculations of structural, electronic, mechanical and thermoelectric properties of cubic ATiO3 (A= Be, Mg, Ca, Sr and Ba) perovskite oxide
A.A. Adewale, Abdullah Chik, Tijjani Adam, O.K. Yusuff, S. A. Ayinde, Yekinni Kolawole Sanusi
Computational Condensed Matter
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Go to the publisher10.1016/j.cocom.2021.e00562
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- 69Citationsfrom other works
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