Please use this identifier to cite or link to this item: http://cmuir.cmu.ac.th/jspui/handle/6653943832/53488
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dc.contributor.authorAroon Saeloren_US
dc.contributor.authorKanapos Wankaweeen_US
dc.contributor.authorLaongnuan Srisombaten_US
dc.contributor.authorVannajan Sanghiran Leeen_US
dc.contributor.authorPiyarat Nimmanpipugen_US
dc.date.accessioned2018-09-04T09:50:16Z-
dc.date.available2018-09-04T09:50:16Z-
dc.date.issued2014-09-02en_US
dc.identifier.issn16078489en_US
dc.identifier.issn10584587en_US
dc.identifier.other2-s2.0-84903131556en_US
dc.identifier.other10.1080/10584587.2014.906201en_US
dc.identifier.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84903131556&origin=inwarden_US
dc.identifier.urihttp://cmuir.cmu.ac.th/jspui/handle/6653943832/53488-
dc.description.abstractThe investigation of structural and electric properties of doped perovskite barium titanate (BaTi0.6Ni0.2Fe0.1O3) was carried out in this study. All possible structures were generated and assessed. The change in octahedral hole geometry and electronic structure were calculated and evaluated using density functional theories (DFT) with LDA/PWC functions. The results indicate the distortion of octahedral hole of iron and its neighboring site. In addition, the direction of strain induced vectors was analyzed and located. © 2014 Taylor & Francis Group, LLC.en_US
dc.subjectEngineeringen_US
dc.subjectMaterials Scienceen_US
dc.subjectPhysics and Astronomyen_US
dc.titleInvestigation of octahedral hole geometry and strain induced of doped perovskite barium titanate (BaTi<inf>0.6</inf>Ni<inf>0.2</inf>Fe<inf>0.1</inf>O<inf>3</inf>)en_US
dc.typeJournalen_US
article.title.sourcetitleIntegrated Ferroelectricsen_US
article.volume156en_US
article.stream.affiliationsChiang Mai Universityen_US
article.stream.affiliationsCommission on Higher Educationen_US
article.stream.affiliationsUniversity of Malayaen_US
Appears in Collections:CMUL: Journal Articles

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