scispace - formally typeset
P

Phornphimon Maitarad

Researcher at Shanghai University

Publications -  48
Citations -  1909

Phornphimon Maitarad is an academic researcher from Shanghai University. The author has contributed to research in topics: Catalysis & Chemistry. The author has an hindex of 18, co-authored 36 publications receiving 1468 citations. Previous affiliations of Phornphimon Maitarad include Thailand National Science and Technology Development Agency & Kasetsart University.

Papers
More filters
Journal ArticleDOI

Low-temperature selective catalytic reduction of NO with NH₃ over nanoflaky MnOx on carbon nanotubes in situ prepared via a chemical bath deposition route.

TL;DR: The nf-MnO(x)@CNT catalyst has an excellent performance in the low-temperature SCR of NO to N₂ with NH₃ and presented favourable stability and H₁O resistance.
Journal ArticleDOI

Investigation of the Facet-Dependent Catalytic Performance of Fe2O3/CeO2 for the Selective Catalytic Reduction of NO with NH3

TL;DR: In this article, the performance of Fe2O3/CeO2 catalysts for the selective catalytic reduction of NO with NH3 (NH3-SCR) has been investigated using combined experimental and density functional theory (DFT) methods.
Journal ArticleDOI

Morphology-Dependent Properties of MnOx/ZrO2–CeO2 Nanostructures for the Selective Catalytic Reduction of NO with NH3

TL;DR: In this paper, the morphology effect of ZrO2-CeO2 on the performance of MnOx/ZrO 2-Co2-CoO2 catalyst for the selective catalytic reduction of NO with ammonia was investigated.
Journal ArticleDOI

Structure–Activity Relationships of NiO on CeO2 Nanorods for the Selective Catalytic Reduction of NO with NH3: Experimental and DFT Studies

TL;DR: In this paper, NiO/CeO2 nanorods were successfully synthesized and examined as catalysts for the NH3-selective catalytic reduction (NH3-SCR) of nitric oxide (NO).
Journal ArticleDOI

Facet–Activity Relationship of TiO2 in Fe2O3/TiO2 Nanocatalysts for Selective Catalytic Reduction of NO with NH3: In Situ DRIFTs and DFT Studies

TL;DR: In this paper, the density functional theory (DFT) method was used to clarify the NO and NH3 adsorption abilities over the catalyst models of Fe2O3/TiO2{001} and Fe2 O3/NiO 2{101} for selective catalytic reduction of NO with NH3 (NH3-SCR).