Adsorption dynamics of molecular nitrogen at an Fe(111) surface-Reference-Cited by-同舟云学术

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Adsorption dynamics of molecular nitrogen at an Fe(111) surface

Published:2017 Issue:10 Volume:19 Page:7370-7379
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Nosir M. A.¹²³⁴²^ORCID,Martin-Gondre L.⁵⁶⁷,Bocan G. A.⁸⁹,Díez Muiño R.¹²³⁴²

Affiliation:

1. Centro de Física de Materiales CFM/MPC (CSIC-UPV/EHU)

2. Donostia-San Sebastián

3. Spain

4. Donostia International Physics Center (DIPC)

5. Institut UTINAM – Université Bourgogne Franche-Comté

6. Besançon

7. France

8. CONICET and Centro Atómico Bariloche (CNEA)

9. Argentina

Abstract

We present an extensive theoretical study of N₂ adsorption mechanisms on an Fe(111) surface.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C6CP07174K

Reference53 articles.

1. G. A. Somorjai , Introduction to surface chemistry and catalysis, John Wiley & Sons, Inc., New York, 1984

2. R. Díez Muiño and H. F.Busnengo, Dynamics of gas/surface interactions: atomic-level understanding of scattering processes at surfaces, Springer Series of Surface Sciences, Berlin, 2013, vol. 50

3. Catalytic synthesis of ammonia using vibrationally excited nitrogen molecules: theoretical calculation of equilibrium and rate constants

4. Predicting Catalysis: Understanding Ammonia Synthesis from First-Principles Calculations

5. Electride support boosts nitrogen dissociation over ruthenium catalyst and shifts the bottleneck in ammonia synthesis

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