DFT calculations of the CO adsorption on Mn, Fe, Co, and Au deposited at MgO (100) and CdO (100)-Reference-Cited by-同舟云学术

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DFT calculations of the CO adsorption on Mn, Fe, Co, and Au deposited at MgO (100) and CdO (100)

Published:2012-10 Issue:24 Volume:258 Page:9876-9890
ISSN:0169-4332
Container-title:Applied Surface Science
language:en
Short-container-title:Applied Surface Science

Author:

Eid Kh.M.,Taha H.O.,Kamel M.A.,Ashour A.E.,Abdel Halim W.S.

Publisher

Elsevier BV

Subject

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

Reference75 articles.

1. Reactivity of metal nanoclusters: nitric oxide adsorption and CO+NO reaction on Pd/MgO model catalysts

2. Characterization of metal clusters (Pd and Au) supported on various metal oxide surfaces (MgO and TiO2)

3. Chemisorption and Reactivity on Supported Clusters and Thin Films

4. Adsorption von Gasen an komplexen Festkörperoberflächen

5. The Surface Science of Metal Oxides;Henrich,1994

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4. Mg12O12 and Be12O12 Nanocages as Sorbents and Sensors for H2S and SO2 Gases: A Theoretical Approach;Nanomaterials;2022-05-21

5. KHCO3 activated biochar supporting MgO for Pb(II) and Cd(II) adsorption from water: Experimental study and DFT calculation analysis;Journal of Hazardous Materials;2022-03

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