Patcharaporn Khajondetchairit

发表

Design, synthesis, and evaluation of the anticancer activity of 2‐amino‐aryl‐7‐aryl‐benzoxazole compounds

M. Gleeson, K. Choowongkomon, Oraphan Phuangsawai, 2017, Chemical biology & drug design.

Cycling stability and adsorption mechanism at room temperature of the upscaled Ni-doped hierarchical carbon scaffold

Autchara Pangon, N. Chanlek, P. Kidkhunthod, 2022, International Journal of Hydrogen Energy.

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.

Enhancing performance of NiCo2S4/Ni3S2 supercapacitor electrode by Mn doping

T. Butburee, N. Chanlek, Kamonwad Ngamchuea, 2020 .

Ni-doped activated carbon nanofibers for storing hydrogen at ambient temperature: Experiments and computations

Autchara Pangon, N. Chanlek, P. Hirunsit, 2020 .

First-principles-driven catalyst design protocol of 2D/2D heterostructures for electro- and photocatalytic nitrogen reduction reaction.

A. Junkaew, N. Ruankaew, S. Suthirakun, 2023, Physical chemistry chemical physics : PCCP.

A DFT study on how vanadium affects hydrogen storage kinetics in magnesium nickel hydride

P. Hirunsit, S. Suthirakun, S. Praserthdam, 2023, International journal of hydrogen energy.

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.

Effects of Fe doping on enhancing electrochemical properties of NiCo2S4 supercapacitor electrode

T. Butburee, N. Chanlek, P. Hirunsit, 2020 .

Hydrogen adsorption of O/N-rich hierarchical carbon scaffold decorated with Ni nanoparticles: Experimental and computational studies

Autchara Pangon, N. Chanlek, Natthaporn Thaweelap, 2020 .

First‐Principles Density Functional Theory and Machine Learning Technique for the Prediction of Water Adsorption Site on PtPd‐Based High‐Entropy‐Alloy Catalysts

P. Praserthdam, B. Alling, S. Praserthdam, 2023, Advanced Theory and Simulations.

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.

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.

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.

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.