Nimmanpipug, P., Saelor, A., Srisombat, L., Lee, V. S., & Laosiritaworn, Y. (2018). Density functional theory investigation of site predilection of Fe substitution in barium titanate.
استشهاد بنمط شيكاغوNimmanpipug, Piyarat, Aroon Saelor, Laongnuan Srisombat, Vannajan Sanghiran Lee, و Yongyut Laosiritaworn. Density Functional Theory Investigation of Site Predilection of Fe Substitution in Barium Titanate. 2018.
MLA استشهادNimmanpipug, Piyarat, et al. Density Functional Theory Investigation of Site Predilection of Fe Substitution in Barium Titanate. 2018.
تحذير: قد لا تكون هذه الاستشهادات دائما دقيقة بنسبة 100%.