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First-Principles prediction of the structural stability, op..:
Hussain Shah, Mushahid
;
Arif Khalil, R.M.
;
Usman, Muhammad
...
Computational and Theoretical Chemistry. 1235 (2024) - p. 114579 , 2024
Link:
https://doi.org/10.1016/j.comptc.2024.114579
RT Journal T1
First-Principles prediction of the structural stability, optoelectronic, magnetic properties and mechanical response of olivine type LiMPO4 (M = Ni, Cu) phosphate materials for energy storage applications
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.comptc.2024.114579&Exemplar=1&LAN=DE A1 Hussain Shah, Mushahid A1 Arif Khalil, R.M. A1 Usman, Muhammad A1 Iqbal Hussain, Muhammad A1 Hussain, Fayyaz A1 Albaqami, Munirah D. A1 Mohammad, Saikh A1 Abdul Nasir, Jamal PB Elsevier BV YR 2024 SN 2210-271X JF Computational and Theoretical Chemistry VO 1235 SP 114579 LK http://dx.doi.org/https://doi.org/10.1016/j.comptc.2024.114579 DO https://doi.org/10.1016/j.comptc.2024.114579 SF ELIB - SuUB Bremen
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