A DFT study of the effect of SO4 groups on the properties of TiO2 nanoparticles. Issue 48 (25th November 2016)

• Record Type: Journal Article
• Authors: Miroshnichenko, Olga; Posysaev, Sergei; Alatalo, Matti
• Is Part Of: Physical chemistry chemical physics. Volume 18:Issue 48(2016)
• Page Start: 33068
• Page End: 33076
• Publication Date: 2016-11-25
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/c6cp05681d
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : A DFT study shows that the on-surface SO4 groups affect significantly the geometric, electronic structure, and optical properties of TiO2 nanoclusters. Abstract : We present a study of the optical, electronic, and structural properties of TiO2 anatase-structured nanoparticles upon adsorption of SO4 groups, which are always present on the surface of the particles during the sulfate manufacturing method. Structural and electronic properties were studied using the density functional theory method (DFT), and optical properties were obtained by time-dependent DFT. It was found that SO4 groups alter both the geometric and electronic structure of TiO2 nanoparticles and change the photoabsorption characteristics. In particular, we find that η 2 -O2 type O–O moieties are formed due to the adsorption of 3 and 4SO4 groups.