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First principles calculations of structural, electronic, me..:
Adewale, Akeem Adekunle
;
Chik, Abdullah
;
Adam, Tijjani
...
Computational Condensed Matter. 28 (2021) - p. e00562 , 2021
Link:
https://doi.org/10.1016/j.cocom.2021.e00562
RT Journal T1
First principles calculations of structural, electronic, mechanical and thermoelectric properties of cubic ATiO3 (A= Be, Mg, Ca, Sr and Ba) perovskite oxide
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.cocom.2021.e00562&Exemplar=1&LAN=DE A1 Adewale, Akeem Adekunle A1 Chik, Abdullah A1 Adam, Tijjani A1 Yusuff, Olaniyi Kamil A1 Ayinde, Sabur Abiodun A1 Sanusi, Yekinni Kolawole PB Elsevier BV YR 2021 SN 2352-2143 JF Computational Condensed Matter VO 28 SP e00562 LK http://dx.doi.org/https://doi.org/10.1016/j.cocom.2021.e00562 DO https://doi.org/10.1016/j.cocom.2021.e00562 SF ELIB - SuUB Bremen
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