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

• المؤلفون الرئيسيون: Nimmanpipug,P., Srisombat,L.O., Saelor,A., Lee,V.S., Pramchu,S., Laosiritaworn,Y.
• التنسيق: مقال
• منشور في: Elsevier Limited 2015
• الموضوعات: Surfaces, Coatings and Films; Materials Chemistry; Electronic, Optical and Magnetic Materials; Ceramics and Composites; Process Chemistry and Technology
• الوصول للمادة أونلاين: http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84912526991&origin=inward; http://cmuir.cmu.ac.th/handle/6653943832/38814

© 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...