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Chanthip Wangphon
Chanthip Wangphon
Verified email at student.chula.ac.th
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Year
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
112022
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
62022
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
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Articles 1–5