Different metal dopants effects on the structural, electronic, and optical properties of β-PbO: a density functional theory study
The β-PbO has low electrical conductivity relative to α-PbO which hinders its application in optoelectronics and other technological devices. The structural, electrical, and optical properties of Co 2+ , Ni 2+ , Cu 2+ , Li + , and Sn 2+ -doped β-PbO at the Pb site were investigated in this work usin...
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Veröffentlicht in: | European physical journal plus 2023-02, Vol.138 (2), p.165, Article 165 |
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Sprache: | eng |
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