First-Principles Calculations to Investigate Structural, Electronic, Optical and Magnetic Properties of Pyrochlore Oxides Eu2Tm2O7 (Tm = Hf, Sn, Zr) for Energy Applications

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First-Principles Calculations to Investigate Structural, Electronic, Optical and Magnetic Properties of Pyrochlore Oxides Eu2Tm2O7 (Tm = Hf, Sn, Zr) for Energy Applications

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Shabbir Muhammad

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First-Principles Calculations to Investigate Structural, Electronic, Optical and Magnetic Properties of Pyrochlore Oxides Eu2Tm2O7 (Tm = Hf, Sn, Zr) for Energy Applications

(MDPI AG, 2023) Zeesham Abbas; Adeela Naz; Sajjad Hussain; Shabbir Muhammad; H. Algarni; Ahsan Ali; Jongwan Jung

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https://tustorage.ulb.tu-darmstadt.de/handle/tustorage/3359

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