Density functional theory study on the adsorption of H, OH, and CO and coadsorption of CO with H/OH on the Pt2Ru3surfaces-Reference-Cited by-同舟云学术

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Density functional theory study on the adsorption of H, OH, and CO and coadsorption of CO with H/OH on the Pt2Ru3surfaces

Published:2016-08-30 Issue:17 Volume:31 Page:2617-2626
ISSN:0884-2914
Container-title:Journal of Materials Research
language:en
Short-container-title:J. Mater. Res.

Author:

Alam Md. Khorshed,Saito Shuhei,Takaba Hiromitsu

Abstract

Abstract

Publisher

Springer Science and Business Media LLC

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Reference38 articles.

1. Quantum-chemical calculations of CO and OH interacting with bimetallic surfaces

2. Evidence of Nonelectrochemical Shift Reaction on a CO-Tolerant High-Entropy State Pt–Ru Anode Catalyst for Reliable and Efficient Residential Fuel Cell Systems

3. Adsorption and diffusion of OH on Mo modified Pt(111) surface: First-principles theory

4. Effect of coadsorption and Ru alloying on the adsorption of CO on Pt

5. Surface segregation energies in transition-metal alloys

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1. Reaction of hydrogen peroxide with amorphous Ti–O surfaces;Results in Surfaces and Interfaces;2024-08

2. Conformational effect of Pt2Ru3 nanoparticle on surface coverage of CO/H2 by materials informatics-integrated computational method;MRS Communications;2022-11-30

3. Optimizing Formic Acid Electro-oxidation Performance by Restricting the Continuous Pd Sites in Pd–Sn Nanocatalysts;ACS Sustainable Chemistry & Engineering;2020-07-24

4. Understanding the oxophilic effect on the hydrogen electrode reaction through PtM nanostructures;Journal of Solid State Electrochemistry;2020-06-14

5. Facile synthesis of Pt–Ag octahedral and tetrahedral nanocrystals with enhanced activity and durability toward methanol oxidation;Journal of Materials Research;2018-10-08

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