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First-principles calculation on the electronic structures, ..:
Hao, L.Y.
;
Fu, E.G.
Journal of Materials Science & Technology. 173 (2024) - p. 218-224 , 2024
Link:
https://doi.org/10.1016/j.jmst.2023.08.010
RT Journal T1 <Title>First-principles calculation on the electronic structures, phonon dynamics, and electrical conductivities of Pb10(PO4)6O and Pb9Cu(PO4)6O compounds</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.jmst.2023.08.010&Exemplar=1&LAN=DE A1 Hao, L.Y. A1 Fu, E.G. PB Elsevier BV YR 2024 SN 1005-0302 JF Journal of Materials Science & Technology VO 173 SP 218 OP 224 LK http://dx.doi.org/https://doi.org/10.1016/j.jmst.2023.08.010 DO https://doi.org/10.1016/j.jmst.2023.08.010 SF ELIB - SuUB Bremen
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