Please use this identifier to cite or link to this item: https://doi.org/10.1103/PhysRevB.83.064115
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dc.titleRelationship between bond stiffness and electrical energy storage capacity in oxides: Density functional calculations for h-La2O3, MgO, and BeO
dc.contributor.authorXu, B.
dc.contributor.authorCooper, V.R.
dc.contributor.authorSingh, D.J.
dc.contributor.authorFeng, Y.P.
dc.date.accessioned2014-10-16T09:39:21Z
dc.date.available2014-10-16T09:39:21Z
dc.date.issued2011-02-11
dc.identifier.citationXu, B., Cooper, V.R., Singh, D.J., Feng, Y.P. (2011-02-11). Relationship between bond stiffness and electrical energy storage capacity in oxides: Density functional calculations for h-La2O3, MgO, and BeO. Physical Review B - Condensed Matter and Materials Physics 83 (6) : -. ScholarBank@NUS Repository. https://doi.org/10.1103/PhysRevB.83.064115
dc.identifier.issn10980121
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/97790
dc.description.abstractWe report finite electric field calculations for three representative oxide dielectrics: MgO, La2O3, and BeO. These materials have very different dielectric constants and bond stiffness. Good accord with experimental low field data is obtained. We discuss the results from the point of view of dielectric energy storage and suggest that the low dielectric constant, high bond stiffness material BeO is best from the viewpoint of energy density. © 2011 American Physical Society.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1103/PhysRevB.83.064115
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentPHYSICS
dc.description.doi10.1103/PhysRevB.83.064115
dc.description.sourcetitlePhysical Review B - Condensed Matter and Materials Physics
dc.description.volume83
dc.description.issue6
dc.description.page-
dc.description.codenPRBMD
dc.identifier.isiut000287796000008
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