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

• Main Authors: Nimmanpipug,P., Srisombat,L.O., Saelor,A., Lee,V.S., Pramchu,S., Laosiritaworn,Y.
• Format: Article
• Published: Elsevier Limited 2015
• Subjects: Surfaces, Coatings and Films; Materials Chemistry; Electronic, Optical and Magnetic Materials; Ceramics and Composites; Process Chemistry and Technology
• Online Access: http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84912526991&origin=inward; http://cmuir.cmu.ac.th/handle/6653943832/38814
• Institution: Chiang Mai University

© 2014 Elsevier Ltd and Techna Group S.r.l. All rights reserved. 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 exp...