Response to "Comment on Ferroelectrically induced weak ferromagnetism by design," by R. de Sousa and J. E. Moore, arXiv:0806.2142

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dc.creatorFennie, Craig J.
dc.date2008-07-03
dc.date.accessioned2026-07-07T09:48:12Z
dc.date.available2026-07-07T09:48:12Z
dc.descriptionA recent Comment [arXiv:0806.2142] has argued that "there is a simple duality between A-site and B-site" R3c ABO$_3$ materials and that our Letter [PRL 100, 167203 (2208)] "breaks this duality by ignoring a non-polar distortion that is directly measured in crystallography." Here we point out that this is not correct. The Comment contains three elementary crystallographic errors. In this response we address each error in some detail.
dc.identifierhttps://arxiv.org/abs/0807.0472
dc.identifierhttp://arxiv.org/abs/0807.0472
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/164123
dc.subjectMaterials Science
dc.titleResponse to "Comment on Ferroelectrically induced weak ferromagnetism by design," by R. de Sousa and J. E. Moore, arXiv:0806.2142
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