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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dc.contributor.authorZeesham Abbas
dc.contributor.authorAdeela Naz
dc.contributor.authorSajjad Hussain
dc.contributor.authorShabbir Muhammad
dc.contributor.authorH. Algarni
dc.contributor.authorAhsan Ali
dc.contributor.authorJongwan Jung
dc.date.accessioned2024-08-14T10:42:20Z
dc.date.available2024-08-14T10:42:20Z
dc.identifier.urihttps://tustorage.ulb.tu-darmstadt.de/handle/tustorage/3360
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subject.ddc540
dc.titleFirst-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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