APA引文

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.

Chicago Style Citation

Nimmanpipug, Piyarat, Aroon Saelor, Laongnuan Srisombat, Vannajan Sanghiran Lee, and Yongyut Laosiritaworn. Density Functional Theory Investigation of Site Predilection of Fe Substitution in Barium Titanate. 2018.

MLA引文

Nimmanpipug, Piyarat, et al. Density Functional Theory Investigation of Site Predilection of Fe Substitution in Barium Titanate. 2018.