Meena Rittiruam

发表

High-throughput materials screening algorithm based on first-principles density functional theory and artificial neural network for high-entropy alloys

P. Praserthdam, P. Chammingkwan, Toshiaki Taniike, 2022, Scientific Reports.

First-principles calculation on effects of oxygen vacancy on α-MnO2 and β-MnO2 during oxygen reduction reaction for rechargeable metal-air batteries

S. Kheawhom, P. Praserthdam, B. Alling, 2022, Journal of Alloys and Compounds.

On the enhanced performance of Pt-based high-entropy alloys catalyst during water-gas shift reaction: a density functional theory study

P. Praserthdam, B. Alling, S. Praserthdam, 2023, Applied Surface Science.

On the deactivation mechanisms of MnO2 electrocatalyst during operation in rechargeable zinc-air batteries studied via density functional theory

S. Kheawhom, P. Praserthdam, N. Chotigkrai, 2021, Journal of Alloys and Compounds.

Experimental and computational study on roles of WOx promoting strong metal support promoter interaction in Pt catalysts during glycerol hydrogenolysis

H. Yamashita, P. Praserthdam, K. Mori, 2021, Scientific Reports.

High entropy materials frontier and theoretical insights for logistics CO2 reduction and hydrogenation: electrocatalysis, photocatalysis and thermo-catalysis

P. Praserthdam, S. Praserthdam, N. S. Shaikh, 2023, Journal of Alloys and Compounds.

Experimental and DFT investigations of the performance of ZrO2 catalysts modified with Ce, La, Y, Mg, and Ba oxides during methyl stearate ketonization

P. Praserthdam, S. Praserthdam, Adisak Guntida, 2022, Applied Surface Science.

On a high photocatalytic activity of high-noble alloys Au–Ag/TiO2 catalysts during oxygen evolution reaction of water oxidation

Taifeng Liu, P. Praserthdam, J. L. D. Da Silva, 2022, Scientific Reports.

A density functional theory study on how γ-Al2O3 - Boehmite transformation affects carbon evolution during aqueous-phase reaction.

P. Praserthdam, S. Praserthdam, Patcharaporn Khajondetchairit, 2023, Chemosphere.

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. Butburee, P. Praserthdam, T. Miyake, 2022, Fuel.

First-principles and experimental insight of high-entropy materials as electrocatalysts for energy-related applications: Hydrogen evolution, oxygen evolution, and oxygen reduction reactions

M. Nazeeruddin, P. Praserthdam, P. Kanjanaboos, 2024, Materials Science and Engineering: R: Reports.

Strategic Design and Insights into Lanthanum and Strontium Perovskite Oxides for Oxygen Reduction and Oxygen Evolution Reactions.

S. Kheawhom, R. Pornprasertsuk, A. Somwangthanaroj, 2024, Small.

Experimental and first-principles investigation on how support morphology determines the performance of the Ziegler-Natta catalyst during ethylene polymerization

S. Praserthdam, Patcharaporn Khajondetchairit, Meena Rittiruam, 2024, Scientific reports.

3D Hierarchical MOF-Derived Defect-Rich NiFe Spinel Ferrite as a Highly Efficient Electrocatalyst for Oxygen Redox Reactions in Zinc–Air Batteries

S. Kheawhom, W. Limphirat, T. Yonezawa, 2024, ACS applied materials & interfaces.

Performance controlled via surface oxygen-vacancy in Ti-based oxide catalyst during methyl oleate epoxidation

P. Praserthdam, S. Praserthdam, Meena Rittiruam, 2020, Scientific Reports.

A key role of soft and refractory coke in the deactivation of γ–Al2O3 catalysts during low-temperature methyl oleate epoxidation: An experiment and DFT study

P. Praserthdam, S. Praserthdam, Meena Rittiruam, 2022, Fuel.