Research And Development Engineer
trial move in 2D Ruddlesden-Popper perovskite layer exchange simulation; - adapted the code to run both on the GPUs and CPUs, employing updated machine-learned interatomic potential based on the bispectrum descriptor, as implemented in the Spectral Neighbor Analysis Potential (SNAP), # results from the simulations were presented at the Materials Research Society (MRS) Conference in Singaporeand International Conference on Molecular Simulation (ICMS) in Taipei, Taiwan; • Performed on-the-fly Machine Learning Ab-initio Molecular Dynamics (ML-AIMD) simulations in Vienna Ab-initio Simulation Package (VASP) of lithium intercalation in anode material in Li-ion battery, - to explore the difference
National Tsing Hua University・
Chemistry (1st Major) & Physics (2nd Major) @ Department of Engineering and System Science