Hindered rotational physisorption states of H2 on Ag(111) surfaces-Reference-Cited by-同舟云学术

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Hindered rotational physisorption states of H2 on Ag(111) surfaces

Published:2015 Issue:29 Volume:17 Page:19625-19630
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Kunisada Y.¹²³⁴⁵,Kasai H.⁶⁷⁸⁵⁹

Affiliation:

1. Center for Advanced Research of Energy and Materials

2. Faculty of Engineering

3. Hokkaido University

4. Sapporo

5. Japan

6. Division of Precision Science & Technology and Applied Physics

7. Osaka University

8. Suita

9. Center for Atomic and Molecular Technologies

Abstract

We clarified the non-negligible potential anisotropy in H₂/Ag(111) systems.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP01701G

Reference41 articles.

1. Vibrational and rotational modes of physisorbed H2 and N2 on Ag(111) surfaces

2. Dipole Active Vibrational Motion in the Physisorption Well

3. The physical interaction potential of gas atoms with single-crystal surfaces, determined from gas-surface diffraction experiments

4. Selective Adsorption Resonances in the Scattering ofn-H2p-H2n-D2ando-D2from Ag(111)

5. Investigation of the spatially isotropic component of the laterally averaged molecular hydrogen/Ag(111) physisorption potential

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1. Dissociative adsorption of H2 on metal cluster and (1 1 1) surface of Ag, Co, Cu and Ru;Chemical Physics;2022-07

2. Inelastic electron tunneling mediated by a molecular quantum rotator;Physical Review B;2017-12-21

3. A Density Functional Theory Study of Adsorption States of Hydrogen Molecules on Ice Surfaces;Journal of the Vacuum Society of Japan;2017

4. The effect of physisorbed states on H2 nuclear spin conversion on metal surfaces;Physics of Surface, Interface and Cluster Catalysis;2016

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