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Autor:
Bamikole Johnson Akinade, Owolabi Joshua Adeyemi, Gidado Mohammed Mawashi, Ugbe Raphael Ushiekpan, Alhassan Shuaibu
Publikováno v:
Journal of Applied Mathematics and Physics. :271-280
First principle calculation within the Density Functional Theory (DFT) and Density Functional Perturbation Theory (DFPT) using Local Density Approximation as implemented in Quantum ESPRESSO has been significantly used to investigate the structural an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6f53493c6b8d2ba2d5b28149e38a8c83
https://doi.org/10.4236/jamp.2019.72022
https://doi.org/10.4236/jamp.2019.72022
