some distinct properties of TiO 2 , among which high redox potential, high chemical stability, low cost, and no toxicity stand out. These properties depend on many factors, such as the crystal structure, crystallite size, particle shape, and specific surface area, which are also strongly dependent on the method of synthesis. In terms of its crystal structure, TiO 2 exists as three important polymorphs: rutile (tetragonal), anatase (tetragonal), and brookite (orthorhombic) [6]. Rutile is the only stable phase; anatase and brookite are metastable at all temperatures and can be converted to rutile after heat treatment at high temperatures. Dependent on structure and particle size, each crystalline phase exhibits different physical properties best suited to different applications. For example, the anatase phase has a band gap of 3.2 eV, which means that it can be activated by UV light illumination. This is one of the reasons why it is often preferred for applications in photocatalysis [7-9]. The photocatalytic activity of TiO 2 originates from the presence of photo-generated electrons (e −) in the conduction band and holes (h +) in the valence band under irradiation with UV light. These holes have high oxidation power, thus they can easily react with adsorbed hydroxide ions to produce hydroxyl radicals, the main oxidizing species that are responsible for the photo-oxidation of organic compounds. The photocatalytic performance of anatase is considered superior to the more stable rutile (3.0 eV); this is attributed to a higher density of localized states and slower charge carrier recombination [10]. On the other hand, it has been reported that the presence of a small fraction of the rutile phase in intimate contact with anatase TiO 2 can improve its photocatalytic performance [11-13]. Pure anatase phase can be synthesized by many methods, such as the hydrothermal method, the sol gel method, the chemical method, and electrodeposition [14-19]. While all these methods have their own important benefits, the