Temperature programmed desorption of weakly bound adsorbates on Au(111)-Reference-Cited by-同舟云学术

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Temperature programmed desorption of weakly bound adsorbates on Au(111)

Published:2016-08 Issue: Volume:650 Page:11-16
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Engelhart Daniel P.,Wagner Roman J.V.,Meling Artur,Wodtke Alec M.,Schäfer Tim

Funder

Alexander von Humboldt Foundation

Fonds der Chemischen Industrie

Publisher

Elsevier BV

Subject

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

Reference36 articles.

1. Van der Waals Interactions Between Organic Adsorbates and at Organic/Inorganic Interfaces

2. Dispersion-Corrected Density Functional Theory for Aromatic Interactions in Complex Systems

3. Challenges for Density Functional Theory

4. Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory

5. Modeling Adsorption and Reactions of Organic Molecules at Metal Surfaces

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2. Resonant Auger spectroscopy on solid xenon on gold, silver, and copper substrates;Physical Review A;2023-03-06

3. Desorption trends of small alcohols and the disruption of intermolecular interactions at defect sites on Au(111);Physical Chemistry Chemical Physics;2022

4. Theoretical Study of Weakly Bound Adsorbates on Au(111): Tests on van der Waals Density Functionals;The Journal of Physical Chemistry C;2021-11-08

5. Kinetics of NH3 Desorption and Diffusion on Pt: Implications for the Ostwald Process;Journal of the American Chemical Society;2021-10-21

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