Research
My research focuses on the computational prediction of the electron energy loss spectroscopy, especially in the low-loss region. By implementing DFT functionals (Becke-Johnson, Tran-blaha and SCAN) and methods beyond DFT (TDDFT and GW/BSE), I try to develop protocols to accurately simulate low-loss EELS and compare to experimental spectra. I also apply the method to materials studies such as the zirconium oxides system and the beryllium oxides system.
Bio
I completed both my Bachelor and Master degrees in materials science at University of Oxford. My Part-II project was to predict the stability of double-halide metal perovskites by using Convex Hull and Quaternary Phase Diagram and was supervised by Dr. Marina Filip and Professor Feliciano Giustino.
