Choe, Y., Tsuchida, E., Tokuda, K., Otsuka, J., Saito, Y., Masuno, A., & Inoue, H. (2021). First-principles molecular dynamics simulation study on Ti4+ ion in aqueous sulfuric acid. AIP advances, 11(3), 035224-035224-6. https://doi.org/10.1063/5.0038061
Chicago Style (17th ed.) CitationChoe, Yoong-Kee, Eiji Tsuchida, Kazuya Tokuda, Jun Otsuka, Yoshihiro Saito, Atsunobu Masuno, and Hiroyuki Inoue. "First-principles Molecular Dynamics Simulation Study on Ti4+ Ion in Aqueous Sulfuric Acid." AIP Advances 11, no. 3 (2021): 035224-035224-6. https://doi.org/10.1063/5.0038061.
MLA (9th ed.) CitationChoe, Yoong-Kee, et al. "First-principles Molecular Dynamics Simulation Study on Ti4+ Ion in Aqueous Sulfuric Acid." AIP Advances, vol. 11, no. 3, 2021, pp. 035224-035224-6, https://doi.org/10.1063/5.0038061.