High-throughput materials screening algorithm based on first-principles density functional theory and artificial neural network for high-entropy alloys M Rittiruam, J Noppakhun, S Setasuban, N Aumnongpho, A Sriwattana, ... Scientific Reports 12 (1), 16653, 2022 | 11 | 2022 |
Experimental and DFT investigations on enhanced stability found on Re-, Rh-, and Nb-promoted Pt/WOx/γ-Al2O3 catalyst during aqueous-phase glycerol hydrogenolysis T Saelee, T Tapanya, C Wangphon, M Rittiruam, T Miyake, P Khemthong, ... Fuel 326, 125019, 2022 | 6 | 2022 |
How Can the PtPd‐Based High‐Entropy Alloy Triumphs Conventional Twc Catalyst During the NO Reduction? A Density Functional Theory Study (Adv. Theory Simul. 1/2024) C Wangphon, T Saelee, M Rittiruam, P Khajondetchairit, S Praserthdam, ... Advanced Theory and Simulations 7 (1), 2470003, 2024 | | 2024 |
How Can the PtPd‐Based High‐Entropy Alloy Triumphs Conventional Twc Catalyst During the NO Reduction? A Density Functional Theory Study C Wangphon, T Saelee, M Rittiruam, P Khajondetchairit, S Praserthdam, ... Advanced Theory and Simulations 7 (1), 2300616, 2024 | | 2024 |
A density functional theory study on how γ-Al2O3–Boehmite transformation affects carbon evolution during aqueous-phase reaction T Saelee, P Apichoksiri, M Rittiruam, C Wangphon, P Khajondetchairit, ... Chemosphere 340, 139842, 2023 | | 2023 |