First-principles molecular dynamics simulation study on Ti4+ ion in aqueous sulfuric acid

• Published in: AIP advances Vol. 11; no. 3; pp. 035224 - 035224-6
• Main Authors: Choe, Yoong-Kee, Tsuchida, Eiji, Tokuda, Kazuya, Otsuka, Jun, Saito, Yoshihiro, Masuno, Atsunobu, Inoue, Hiroyuki
• Format: Journal Article
• Language: English
• Published: Melville American Institute of Physics 01.03.2021; AIP Publishing LLC
• Subjects: First principles; Molecular dynamics; Protons; Simulation; Sulfuric acid
• ISSN: 2158-3226; 2158-3226
• DOI: 10.1063/5.0038061

A first-principles molecular dynamics simulation study was carried out to investigate the structural features of Ti4+ in aqueous sulfuric acid. Ti4+ forms several stoichiometric compounds in aqueous sulfuric acid, the identity and structural information details of which have been the subject of numerous studies. Three stoichiometric compounds of Ti4+ in aqueous sulfuric acid were found in the simulations, namely, [Ti=O(OH)2(H2O)3], [Ti(OH)2(H2O)2SO4], and [Ti2O2(H2O)5(OH)2SO4]. The results indicated that HSO4− formed a complex with the Ti ion by releasing its proton, which implies that such a coordination increases the proton concentration in the solution. The multinuclear complex was formed in our simulation conditions (concentration: 1M Ti4+ and temperature: 353 K); the result supports the interpretation of a previous experimental study.