Haibo Xue is a PhD candidate in the Materials Simulation & Modelling (MSM) group and Center for Computational Energy Research (CCER) within the Department of Applied Physics of Eindhoven University of Technology (TU/e). His research focuses on understanding the defect physics and chemistry of the metal halide perovskites and their interfaces with contact materials in perovskite solar cells using density-functional theory (DFT) based computational methods.
Haibo Xue received his Bachelor and Master degrees from China University of Mining & Technology in 2015 and 2018 respectively. Since September 2018, he is a PhD candidate in TU/e.
Intrinsic defects in primary halide perovskitesPhysical Review Materials (2022)
First-principles calculations of defects in metal halide perovskitesPhysical Review Materials (2021)
Promoting Energy Transfer via Manipulation of Crystallization Kinetics of Quasi-2D Perovskites for Efficient Green Light-Emitting DiodesAdvanced Materials (2021)
Precise Control of Perovskite Crystallization Kinetics via Sequential A-Site DopingAdvanced Materials (2020)
Enhanced incorporation of guanidinium in formamidinium-based perovskites for efficient and stable photovoltaicsAdvanced Functional Materials (2019)
No ancillary activities