First-principles study of water adsorption monolayer on Pt(111): Adsorption energy and second-order nonlinear susceptibility-Reference-Cited by-同舟云学术

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First-principles study of water adsorption monolayer on Pt(111): Adsorption energy and second-order nonlinear susceptibility

Published:2023-11-29 Issue:11 Volume:7 Page:
ISSN:2475-9953
Container-title:Physical Review Materials
language:en
Short-container-title:Phys. Rev. Materials

Author:

Haruyama Jun^ORCID,Sugimoto Toshiki^ORCID,Sugino Osamu^ORCID

Funder

Ministry of Education, Culture, Sports, Science and Technology

Japan Society for the Promotion of Science

Japan Science and Technology Corporation

University of Tokyo

Publisher

American Physical Society (APS)

Subject

Physics and Astronomy (miscellaneous),General Materials Science

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevMaterials.7.115803/fulltext

Reference69 articles.

1. Ab Initio Simulations of Water/Metal Interfaces

2. Surface science studies of model fuel cell electrocatalysts

3. Electrode Dynamics from First Principles

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1. First-principles study of water adsorption monolayer on Pt(111): Adsorption energy and second-order nonlinear susceptibility;Physical Review Materials;2023-11-29

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