Reaction energetics of hydrogen on Si(100) surface: A periodic many-electron theory study-Reference-Cited by-同舟云学术

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Reaction energetics of hydrogen on Si(100) surface: A periodic many-electron theory study

Published:2018-12-28 Issue:24 Volume:149 Page:244105
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Tsatsoulis Theodoros¹²^ORCID,Sakong Sung³^ORCID,Groß Axel³^ORCID,Grüneis Andreas¹²

Affiliation:

1. Max Planck Institute for Solid State Research, Heisenbergstrasse 1, 70569 Stuttgart, Germany

2. Institute for Theoretical Physics, Vienna University of Technology, Wiedner Hauptstrasse 8-10, 1040 Vienna, Austria

3. Institute of Theoretical Chemistry, Ulm University, Albert-Einstein-Allee 11, 89081 Ulm, Germany

Funder

H2020 European Research Council

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5055706

Reference62 articles.

1. Self-Consistent Equations Including Exchange and Correlation Effects

2. Six-dimensional quantum dynamics of dissociative chemisorption of H2 on metal surfaces

3. Challenges for Density Functional Theory

4. Accurate surface and adsorption energies from many-body perturbation theory

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3. Constructing Mixed Density Functionals for Describing Dissociative Chemisorption on Metal Surfaces: Basic Principles;The Journal of Physical Chemistry A;2023-12-05

4. Many-Body Methods for Surface Chemistry Come of Age: Achieving Consensus with Experiments;Journal of the American Chemical Society;2023-11-10

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