Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/8327
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dc.contributor.authorNasir, Mohd Farooqen_US
dc.contributor.authorTiwari, Saurabhen_US
dc.contributor.authorRini, E. G.en_US
dc.contributor.authorSen, Somadityaen_US
dc.date.accessioned2022-03-17T01:00:00Z-
dc.date.accessioned2022-03-21T11:16:15Z-
dc.date.available2022-03-17T01:00:00Z-
dc.date.available2022-03-21T11:16:15Z-
dc.date.issued2017-
dc.identifier.citationBajpai, G., Srivastava, T., Nasir, M., Tiwari, S., Bajpai, S., Rini, E. G., . . . Sen, S. (2017). A comprehensive theoretical and experimental study on structural and mechanical properties of si doped ZnO. Scripta Materialia, 135, 1-4. doi:10.1016/j.scriptamat.2017.03.022en_US
dc.identifier.issn1359-6462-
dc.identifier.otherEID(2-s2.0-85015919508)-
dc.identifier.urihttps://doi.org/10.1016/j.scriptamat.2017.03.022-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/8327-
dc.description.abstractSi4 + is a smaller ion with higher charge compared to Zn2 +. When incorporated in ZnO lattice, above a certain amount, the Si4 + ions create defects at the substituted sites. The Zn and O planes are dragged closer to each other by Si substitution while the lattice expansion along c-axis is more than that along a or b axes. However, the c/a ratio decreases continuously. The mechanical property deteriorates with substitution as well at par with the structural changes. Experimentally observed mechanical hardness of Si4 + substituted ZnO pellets decrease with incorporation of Si following the theoretical trend. © 2017en_US
dc.language.isoenen_US
dc.publisherElsevier Ltden_US
dc.sourceScripta Materialiaen_US
dc.subjectHardnessen_US
dc.subjectLattice constantsen_US
dc.subjectMechanical propertiesen_US
dc.subjectZincen_US
dc.subjectZinc oxideen_US
dc.subjectDoped ZnOen_US
dc.subjectLattice expansionen_US
dc.subjectMechanical hardnessen_US
dc.subjectO-planesen_US
dc.subjectStructural and mechanical propertiesen_US
dc.subjectZnO structuresen_US
dc.subjectSiliconen_US
dc.titleA comprehensive theoretical and experimental study on structural and mechanical properties of Si doped ZnOen_US
dc.typeJournal Articleen_US
Appears in Collections:Department of Physics

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