Background and activities
My research focuses on the preparation and application of porous carbon materials (ORR, CO2 capture, H2S removal and FTS), and DFT calculation for FTS and ORR mechanisms.
My researcherID is P-7208-2018.
Scientific, academic and artistic work
Displaying a selection of activities. See all publications in the database
- (2017) Potassium adsorption behavior on hcp cobalt as model systems for the Fischer–Tropsch synthesis: a density functional theory study. Physical Chemistry, Chemical Physics - PCCP. vol. 19 (19).
- (2017) CO activation mechanism of Fischer-Tropsch synthesis on hcp Co studied by density functional theory (DFT) using K adsorption as a probe. EUROPACAT 2017 . ERIC; Florence. 2017-08-27 - 2017-08-31.
- (2016) Potassium adsorption behavior and its influence on the CO adsorption and activation on hcp cobalt in Fischer-Tropsch synthesis. 16th ICC . International Congress on Catalysis; Beijing. 2016-07-03 - 2016-07-08.
- (2016) Potassium adsorption behaviors on hcp cobalt: A density functional theory calculation. 11th Natural Gas Conversion Symposium . Natural Gas Conversion Board / NTNU; Tromsø. 2016-06-06 - 2016-06-09.