|徵才內容||The Theoretical Chemical Reaction Dynamics Lab led by Dr. Kaito Takahashi (@Institute of Atomic and Molecular Sciences, Academia Sinica Taiwan) is looking for a post-doctoral fellow or research assistant to theoretically study reaction processes occurring on single and dual atom catalysts. The research project will emphasize understanding reactivity through the analysis of the metal electronic states. Topics of interest include understanding the effect of oxidation state for electrochemical CO2, N2 reduction, and structural variation in catalysts for efficient photocatalytic CO2 reduction.|
Job description: Perform theoretical calculations to locate barriers and reaction pathways Develop calculation tools to obtain d-orbital occupation and oxidation states of the transition metal Model electron transfer for photocatalytic reactions Analyzing the variations in the catalytic activity of different catalysts Please see my google
Some papers related to the present job scope include 1. New J. Chem. 45, 17407-17417. 2. Nature Communications, 12, 3934. 3. Applied Surface Science, 550, 149380. 4. Journal of Physical Chemistry C, 116, 6200-6207. Details: Institute of Atomic and Molecular Sciences is situated inside the National Taiwan University campus in the center of Taipei. Salaries will be based on the Academia Sinica scale, evaluated based on professional experience in research. Experience in running quantum chemistry packages (Gaussian, Molpro) or plane-wave density functional programs (VASP, CP2K, Quantum Espresso) is required, and experience in calculating reaction rates and reaction kinetics will be beneficial.
Those that are interested, please send your CV(including publication list) to Dr. Kaito Takahashi (email@example.com)
|聯絡人姓名||高橋開人博士 Dr. Kaito Takahashi|