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

• المؤلفون الرئيسيون: Nimmanpipug P., Srisombat L., Saelor A., Lee V.S., Pramchu S., Laosiritaworn Y.
• التنسيق: مقال
• اللغة: English
• منشور في: 2014
• الوصول للمادة أونلاين: http://www.scopus.com/inward/record.url?eid=2-s2.0-84905323081&partnerID=40&md5=1878786da122462753c72ea0f8ff0f1f; http://cmuir.cmu.ac.th/handle/6653943832/37640

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...