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Ab-initio calculations on structural, electronic, half-metallic and optical properties of Co-, Fe-, Mn- and Cr-doped $$\hbox {Ba}_{{\mathbf {2}}}\hbox {LuTaO}_{{\mathbf {6}}}$$

Crossref DOI link: https://doi.org/10.1007/s12043-020-02026-4

Published Online: 2021-02-17

Published Print: 2021-03

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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