Effect of B-site cationic substitution on the structural, spectroscopic, and conductivity behaviour of Ho2(Hf1-xZrx)2O7 (x=0 and 1)

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dc.contributor.authorShamim, M. K.
dc.contributor.authorKale, G. M.
dc.contributor.authorSardar, S.
dc.contributor.authorJha, S. N.
dc.contributor.authorBhattacharyya, D.
dc.contributor.authorand others
dc.date.accessioned2025-03-20T07:26:16Z
dc.date.available2025-03-20T07:26:16Z
dc.date.issued2024
dc.description.divisionA&MPD
dc.identifier.sourceCeramics International, 2024. Vol. 50 (9): pp. 16404-16411
dc.identifier.urihttps://dspacecris.ourlib.in/handle/123456789/27947
dc.subjectHo2B2O7 (B––Hf and Zr)
dc.subjectLeeds alginate process (LAP)
dc.subjectXANES-EXAFS
dc.subjectOrder/disorder transformation
dc.subjectElectrolytes
dc.subjectConductivity
dc.titleEffect of B-site cationic substitution on the structural, spectroscopic, and conductivity behaviour of Ho2(Hf1-xZrx)2O7 (x=0 and 1)
dc.typeArticle

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