Unveiling the dopant segregation effect at hematite interfaces

Abstract

Understanding the effects of atomic structure modification in hematite photoanodes is essential for the rational design of high-efficiency functionalizations. Recently, it was found that interface modification with Sn/Sb segregates considerably increases hematite photocatalytic efficiency. However, the understanding of the different electronic effects of these modifications at the atomic level is still lacking. This Letter describes the segregation effects of two different dopants–Sn and Sb–on both the solid–solid (grain boundaries) and solid–liquid interfaces (surfaces) of hematite. Within an ab initio approach, we quantitatively extract the potential barrier reduction on polycrystalline interfaces due to the dopant, which causes an increase in the inter-grain electron transport. Concomitantly, the dopants' segregation on hematite surfaces results in a decrease in the oxygen vacancy formation energy. Such vacancies lead to the experimentally observed rise of the flatband potential. The comprehension of the electronic effects of dopants on both types of interfaces explains the experimental peak efficiency of interface-modified hematite with dopant segregates, also enabling the control and design of interfaces for different higher-efficiency applications.