Dettori Riccardo, Ghourichay Sahar Aghapour, Porcu Stefania, Melis Claudio, Colombo Luciano, Ricci Pier Carlo
Department of Physics, University of Cagliari, 09042 Monserrato, Ca, Italy.
Polymers (Basel). 2025 May 14;17(10):1331. doi: 10.3390/polym17101331.
We combined atomistic simulations and experiments to assess the photocatalytic potential of the rutile phase of TiO2 combined with phenyl-modified carbon nitride (PhCN). Density Functional Tight Binding (DFTB) calculations predict favorable adhesion properties and type-II band alignment, crucial for efficient charge separation between PhCN and rutile TiO surfaces. These theoretical predictions are validated experimentally: structural (XRD and Raman) and optical characterizations confirm the successful formation of a PhCN/rutile hybrid and indicate beneficial electronic interactions. Importantly, photocatalytic tests under visible light reveal significant degradation activity, confirming that the computationally predicted synergistic effects render the PhCN/rutile system a promising, potentially greener alternative to traditional anatase-based photocatalysts.
我们结合了原子模拟和实验,以评估二氧化钛金红石相与苯基修饰的氮化碳(PhCN)结合后的光催化潜力。密度泛函紧束缚(DFTB)计算预测了良好的粘附性能和II型能带排列,这对于PhCN和金红石TiO表面之间的有效电荷分离至关重要。这些理论预测通过实验得到了验证:结构(XRD和拉曼)和光学表征证实了PhCN/金红石杂化物的成功形成,并表明存在有益的电子相互作用。重要的是,可见光下的光催化测试显示出显著的降解活性,证实了计算预测的协同效应使PhCN/金红石体系成为传统锐钛矿基光催化剂的一种有前景、可能更环保的替代品。