Understanding the prototype catalyst TiO2 surface with the help of density functional theory calculation
Article in Wiley Interdisciplinary Reviews Computational Molecular Science (September 2023)
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Quantitative framework development for understanding the relationship between doping and photoelectrochemical energy conversion of TiO 2
Article in Materials Advances (August 2023)
Surface energy calculation of brookite TiO2 using Inverse Wulff Construction
Article in Journal of Physics Conference Series (August 2023)