Meet ApplyKite Twin, the application assistant that learns with you

Meet your Twin, it learns with you

Your Twin learns with you

Launch week codes:30% off annual Pro20% off monthly Pro

Ends in00h00m00s

Meena Rittiruam

Lecturer

Walailak University

No Info

Research Interests

Articles (20)

Year:

2026

Year:

2026

Year:

2026

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Collaborators (5)

Jasmin S Shaikh

Researcher

Tomas Bata University in Zlín

CZECH REPUBLIC

View details

Pussana Hirunsit

Scientist

Empa

SWITZERLAND

View details

Piyasan Praserthdam

Professor (Founding Director) of CECC

Chulalongkorn University

View details

Mai Nguyen

Assistant Professor

Hokkaido University

JAPAN

View details

Tinnakorn Saelee

Lecturer

Walailak University

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Meena Rittiruam

Research Interests

Articles (20)

Bridging the Gap in Understanding the Mechanism of NH3 Formation During NO Reduction by CO in the Presence of H2O Over Rh/Al2O3 Catalysts: DFT Study

Chloride‐Induced Descriptor Shift in the Oxygen Evolution Reaction on Metal‐Doped Cobalt Phosphides: A First‐Principles Study

Density Functional Theory Insights Into Seawater Splitting: Current Progress and Future Perspectives for Catalyst Design

First‐Principles Screening of 3d‐Transition‐Metal‐Doped Hydrous Cobalt Phosphate Catalysts for Enhanced Oxygen Evolution Reaction

Roles of sulfur and nitrogen dopants in tuning cobalt phosphide catalysts for hydrogen evolution reaction

Theoretical investigation on the role of external oxygen facilitating oxidative dehydrogenation of hydrogen sulfide on Fe-based oxide catalysts

A combined DFT-Experimental study on FSP-made Ru/Ti-SiO2 catalysts for CO2 methanation

Machine-learning-accelerated density functional theory screening of Cu-based high-entropy alloys for carbon dioxide reduction to ethylene

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

First‐Principles Investigations on Effects of B‐Site Substitution (B═Mn, Fe, and Co) on La‐Based Perovskite Oxides As Bifunctional Electrocatalysts for Rechargeable Metal–Air Batteries

High entropy metal oxide/TiO2 nanocomposite for electrocatalytic overall water splitting

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

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

Enhanced hydrogen adsorption-desorption reversibility found on NiAl alloy: A first-principles study

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

Electrocatalytic overall water splitting based on (ZnNiCoFeY)xOy high-entropy oxide supported on MoS2

Experimental and first-principles insights into an enhanced performance of Ru-doped copper phosphate electrocatalyst during oxygen evolution reaction

Integrated experimental and theoretical studies for unravelling CO2 capture of dual function CeO2-CaO bio-based sorbents

Screening of Cu-Mn-Ni-Zn high-entropy alloy catalysts for CO2 reduction reaction by machine-learning-accelerated density functional theory

Pd-loaded hierarchical titanosilicalite-1 catalysts on CO2 cycloaddition with epoxides: Experimental and DFT investigations

Collaborators (5)

Jasmin S Shaikh

Pussana Hirunsit

Piyasan Praserthdam

Mai Nguyen

Tinnakorn Saelee

Make your next move.