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First Principles Calculations of Atomic and Electronic Structure of TiAl3+- and TiAl2+-Doped YAlO3.
Materials (Basel). 2021 Sep 26;14(19):5589. doi: 10.3390/ma14195589.
Materials (Basel). 2021.
PMID: 34639984
Free PMC article.
Time-Dependent Density Functional Theory Calculations of N- and S-Doped TiO2 Nanotube for Water-Splitting Applications.
Lin YP, Isakoviča I, Gopejenko A, Ivanova A, Začinskis A, Eglitis RI, D'yachkov PN, Piskunov S.
Lin YP, et al. Among authors: isakovica i.
Nanomaterials (Basel). 2021 Oct 29;11(11):2900. doi: 10.3390/nano11112900.
Nanomaterials (Basel). 2021.
PMID: 34835664
Free PMC article.
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