Density functional theory investigation of the adsorption behaviors of SO<ce:inf loc="post">2</ce:inf> and NO<ce:inf loc="post">2</ce:inf> on a Pt(111) surface

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Gespeichert in:

Autor*in:	Xia, Meirong [verfasserIn] Yue, Rengli Chen, Peixian Wang, Meiqiu Jiao, Tifeng Zhang, Lin Zhao, Yufeng Gao, Faming Wei, Zidong Li, Li

Format:	E-Artikel
Sprache:	Englisch

Erschienen:	2019

Schlagwörter:	DFT 2-poisoning">SO2-poisoning Oxygen reduction reactions 2- poisoning">NO2- poisoning

Umfang:	5

Übergeordnetes Werk:	Enthalten in: Reaction mechanism investigation of furfural conversion to 2-methylfuran on Cu(1 1 1) surface - Ren, Guoqing ELSEVIER, 2018, an international journal devoted to the principles and applications of colloid and interface science, Amsterdam [u.a.]
Übergeordnetes Werk:	volume:568 ; year:2019 ; day:5 ; month:05 ; pages:266-270 ; extent:5

Links:	Volltext

DOI / URN:	10.1016/j.colsurfa.2019.02.031

Katalog-ID:	ELV046100113

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title_sort	density functional theory investigation of the adsorption behaviors of so<ce:inf loc="post">2</ce:inf> and no<ce:inf loc="post">2</ce:inf> on a pt(111) surface
title_auth	Density functional theory investigation of the adsorption behaviors of SO<ce:inf loc="post">2</ce:inf> and NO<ce:inf loc="post">2</ce:inf> on a Pt(111) surface
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title_short	Density functional theory investigation of the adsorption behaviors of SO<ce:inf loc="post">2</ce:inf> and NO<ce:inf loc="post">2</ce:inf> on a Pt(111) surface
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Density functional theory investigation of the adsorption behaviors of SO<ce:inf loc="post">2</ce:inf> and NO<ce:inf loc="post">2</ce:inf> on a Pt(111) surface

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