CUIR at Chulalongkorn University: Browsing DSpace

Browsing by Author Supareak Praserthdam

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Showing results 1 to 15 of 15

Issue Date	Title	Author(s)
2019	A study on the deactivation of nickel-based catalyst for the dry reforming of methane via density functional theory	Mongkol Lerdpongsiripaisarn
2018	CO2 reforming of methane on Ni and Co containing γ-Al2O3/HY zeolite supported catalysts	Anchittha Liu
2020	Deactivation of manganese dioxide electrocatalyst in zinc-air batteries studied via density functional theory	Puwit Buapin
2019	Deactivation of Ti-based and γ-Al2O3 catalysts in liquid-phase methyl oleate epoxidation reaction	Kanokpon Maungthong
2020	Effect of third metal on the performance of PT/WOx/AL2O3 for hydrogenolysis of glycerol	Therasak Tapanya
2019	Effects of titanium content in ziegler-natta catalyst on the reducibility of triethylaluminum cocatalyst	Pichayapong Sitthijun
2022	Electrocatalytic hydrogenation of Nitrobenzene on high entropy materials (HEMs)	Victor Manuel Marquez Espinoza
2019	Mechanism and reaction pathways of CO2 AND HCO3-photoreduction to hydrocarbons	Duangthip Sattayamuk
2022	Parameters optimization in Chlor-Alkali ion-exchange membrane electrolysis process with artificial neural network	Kittapas Sukantowong
2022	Photocatalytic films for efficient gas phase CO2 reduction into value-added chemicals	Mohammad Fereidooni
2021	Prediction of coke formation over a catalyst particle for dry reforming of methane	Chananun Rojanarungruengporn
2019	Roles of WOx on Pt/γ-Al2O3 catalysts on the prevention of Pt metal sintering during hydrogenolysis of glycerol to 1,3-propanediol	Poonnapa Limsoonthakul
2019	Study of CO2 and bi-reforming of methane on modified nickel-based catalysts	Nichakorn Buasuk
2020	The deactivation of gamma-alumina based catalyst during aqueous phase reaction using density function theory	Phakaorn Aphichoksiri
2020	The deactivation study of titanium dioxide catalyst in thermochemical processes via density functional theory	Chinanang Ngamlaor

Showing results 1 to 15 of 15