How Can the PtPd‐Based High‐Entropy Alloy Triumphs Conventional Twc Catalyst During the NO Reduction? A Density Functional Theory Study (Adv. Theory Simul. 1/2024).

Autor:	Wangphon, Chanthip, Saelee, Tinnakorn, Rittiruam, Meena, Khajondetchairit, Patcharaporn, Praserthdam, Supareak, Ektarawong, Annop, Alling, Björn, Praserthdam, Piyasan
Předmět:	DENSITY functional theory ALUMINUM alloys CATALYSTS ALLOYS
Zdroj:	Advanced Theory & Simulations; Jan2024, Vol. 7 Issue 1, p1-1, 1p
Abstrakt:	This article, published in Advanced Theory & Simulations, discusses the use of Density Functional Theory (DFT) to compare the catalytic performance of a high entropy alloy (HEA) with a conventional Pt(100) catalyst in NH3 production during the NO reduction process. The DFT findings suggest that the HEA has the potential to be an effective alternative to the conventional catalyst in passive NH3‐SCR. The authors of the article are Chanthip Wangphon, Tinnakorn Saelee, Meena Rittiruam, Patcharaporn Khajondetchairit, Supareak Praserthdam, Annop Ektarawong, Björn Alling, and Piyasan Praserthdam. [Extracted from the article]
Databáze:	Complementary Index
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