charge separation and intrinsic efficiency, which are limited by the material's wide bandgap (≈3 eV). To overcome these issues, countless studies have focused on modifying the properties of TiO 2 , such as controlling its crystal structures, morphologies, vacancies, and doping. Existing natural TiO 2 polymorphs, the anatase and rutile phases, are generally considered representative photocatalytic materials. However, brookite has not been actively studied because in the past it has been difficult to synthesize. Anatase is known to more efficiently separate photoexcited charge carriers than rutile, but its thermodynamic stability has the reverse tendency. [14,15] While studying the different properties of various TiO 2 crystal structures, morphology-dependent characteristics have also been investigated, including efficient charge carrier dynamics, which include longer charge carrier diffusion length than the particle size to separate charges suppressing charge recombination. In addition to these high-crystalline-controlled studies, defect engineering approaches have also been vigorously investigated, to extend the material's light absorption range from the ultraviolet (UV) region to visible light. The general method used to enhance photocatalytic performance has been to introduce defects into TiO 2 structures, by chemical and physical doping, and induce vacancies in titanium (Ti) or oxygen (O) positions. These defect engineering strategies create new energy states, which act as charge trapping sites or narrowing bandgap to extend light absorption region. The formation of new energy states and defect sites is dependent on synthesis methods and conditions, indicating that predicting property and mechanism of synthesized TiO 2 materials is difficult before testing catalytic reactions. This uncertainty is one of the main problems to design new high-performance catalysts. Up to now, numerous researches have been reported to enhance photocatalytic activities and to reveal the mechanism. Even though it has not been confirmed the mechanism and activity for all situations, we can get insight for comprehensive understanding to predict and to design new catalysts. This work reviews modifying strategies of TiO 2 materials to enhance their photocatalytic activity with categorizing in the several systems. First, the basic principles of photocatalytic reactions on TiO 2 are described. Second, the characteristics of surface modification with other elements and doped systems in the lattice of photocatalysts are discussed. Finally, multicomponent heterostructure systems and current photocatalyst To address energy and environmental problems, innumerable titanium dioxide (TiO 2)-based photocatalysts have been reported over the last four decades. TiO 2 has attracted immense interest because it is low-cost, abundant, and photoresponsive. Sunlight-driven fuel production is one of the ideal photocatalytic approaches in terms of economics and the environment. However, performance issues with TiO 2 photocatalysts remain, including insuffici...