Adsorption of H <sub>2</sub> S on AgO(001) surface: A density‐functional theory investigation-Reference-Cited by-同舟云学术

Adsorption of H ₂ S on AgO(001) surface: A density‐functional theory investigation

Published:2022-02-16 Issue:11 Volume:54 Page:1107-1120
ISSN:0142-2421
Container-title:Surface and Interface Analysis
language:en
Short-container-title:Surface & Interface Analysis

Author:

Nzouana Etienne^ORCID,N'dollo Martin¹,Poaty Lodvert Tchibota¹,Malonda‐Boungou Brice Rodrigue¹²,Moussounda Paul Sand¹

Affiliation:

1. Groupe de Simulations Nuḿériques en Magńétisme et Catalyse, Universit́é Marien Ngouabi, Facult́é des Sciences et Techniques Brazzaville Congo

2. Unit́é de Recherche en Nanomat́ériaux et Nanotechnologies, Institut National de Recherche en Sciences Exactes et Naturelles (IRSEN) Brazzaville Congo

Publisher

Wiley

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/sia.7062

Reference62 articles.

1. Performance of Intrinsic and Modified Graphene for the Adsorption of H2S and CH4: A DFT Study

2. Understanding dopant and defect effect on H2S sensing performances of graphene: A first-principles study

3. H2S adsorption and dissociation on NH-decorated graphene: A first principles study

4. Evaluation of H2S sensing characteristics of metals–doped graphene and metals-decorated graphene: Insights from DFT study

5. Cu- and CuO-decorated graphene as a nanosensor for H2S detection at room temperature

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