Rebuttal to "density functional theory investigation of site prediction of Fe substitution in barium titanate"

Through this letter to the editor (Rebuttal), we had given our explanation for the queries raised by Professor Juan J. Meléndez commenting on the high substitution energies, the small simulation supercells, and the inconsistence of experimental data and simulation results. We agree with the comment...

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Bibliographic Details
Main Authors: Nimmanpipug P., Srisombat L., Saelor A., Lee V.S., Pramchu S., Laosiritaworn Y.
Format: Article
Language:English
Published: 2014
Online Access:http://www.scopus.com/inward/record.url?eid=2-s2.0-84905323081&partnerID=40&md5=1878786da122462753c72ea0f8ff0f1f
http://cmuir.cmu.ac.th/handle/6653943832/37640
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Institution: Chiang Mai University
Language: English