Please use this identifier to cite or link to this item: https://doi.org/10.1063/1.2362993
DC FieldValue
dc.titleComputational investigation of B -site donor doping effect on fatigue behavior of lead zirconate titanate
dc.contributor.authorZhang, Z.
dc.contributor.authorLu, L.
dc.contributor.authorShu, C.
dc.contributor.authorWu, P.
dc.date.accessioned2014-06-17T06:15:19Z
dc.date.available2014-06-17T06:15:19Z
dc.date.issued2006
dc.identifier.citationZhang, Z., Lu, L., Shu, C., Wu, P. (2006). Computational investigation of B -site donor doping effect on fatigue behavior of lead zirconate titanate. Applied Physics Letters 89 (15) : -. ScholarBank@NUS Repository. https://doi.org/10.1063/1.2362993
dc.identifier.issn00036951
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/59762
dc.description.abstractThe effect of the B -site donor on the fatigue behavior of lead zirconate titanate (PZT) was studied. Seven elements were considered. The formation energies of oxygen vacancies and band structures of these doped systems were investigated. It was found that the Nb, Ta, and W doped PZT systems have the highest formation energy of oxygen vacancies as well as reduced occupations of Ti 3d states by the electrons released from oxygen vacancies. Therefore, the systems respectively doped with Nb, Ta, and W can effectively improve the fatigue property of PZT. © 2006 American Institute of Physics.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1063/1.2362993
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentMECHANICAL ENGINEERING
dc.description.doi10.1063/1.2362993
dc.description.sourcetitleApplied Physics Letters
dc.description.volume89
dc.description.issue15
dc.description.page-
dc.description.codenAPPLA
dc.identifier.isiut000241247900090
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