Simulating high-pressure surface reactions with molecular beams-Reference-Cited by-同舟云学术

Simulating high-pressure surface reactions with molecular beams

Published:2024 Issue: Volume: Page:
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Taleb Amjad Al¹^ORCID,Schiller Frederik²,Vyalikh Denis V.³⁴^ORCID,María Pérez José¹,Auras Sabine V.²⁵^ORCID,Farías Daniel¹⁶⁷^ORCID,Ortega J. Enrique²³⁵

Affiliation:

1. Facultad de Ciencias, Universidad Autónoma de Madrid, 28049 Cantoblanco Madrid, Spain

2. Centro de Física de Materiales CSIC/UPV-EHU-Materials Physics Center, E-20018 San Sebastián, Spain

3. Donostia International Physics Center, E-20018 Donostia-San Sebastián, Spain

4. IKERBASQUE, Basque Foundation for Science, 48013, Bilbao, Spain

5. Universidad del País Vasco, Dpto. Física Aplicada, E-20018 San Sebastián, Spain

6. Instituto “Nicolás Cabrera”, Universidad Autónoma de Madrid, 28049 Madrid, Spain

7. Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, 28049 Madrid, Spain

Abstract

Using a reactive molecular beam with high kinetic energy (Ekin), it is possible to speed gas–surface reactions involving high activation barriers (Eact), which would require elevated pressures if a random gas is used.

Funder

HORIZON EUROPE Marie Sklodowska-Curie Actions

Ministerio de Ciencia e Innovación

Ministerio de Economía y Competitividad

Eusko Jaurlaritza

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D3CP05071H

Reference38 articles.