The stability and electronic properties of Pt-modified Cu(1 1 0) and Cu(1 1 1) in the absence/presence of small molecules: a density-functional theory modeling-Reference-Cited by-同舟云学术

The stability and electronic properties of Pt-modified Cu(1 1 0) and Cu(1 1 1) in the absence/presence of small molecules: a density-functional theory modeling

Published:2016-02-01 Issue:8 Volume:28 Page:085001
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Cui Xiao-Hong,Duan Xiang-Mei

Funder

The K.C. Wong Magna Foundation in Ningbo University

The new century 151 Talents Project of Zhejiang Province

National Natural Science Foundation of China

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Link

http://stacks.iop.org/0953-8984/28/i=8/a=085001/pdf

Reference41 articles.

1. Oxygen Adsorption on PdPt/Au(111) – DFT Calculations

2. Halogen adsorption on crystallographic (111) planes of Pt, Pd, Cu and Au, and on Pd-monolayer catalyst surfaces: First-principles study

3. Atomic Scale Surface Structure of Pt/Cu(111) Surface Alloys

4. Trends in Atomic Adsorption on Pt3M(111) Transition Metal Bimetallic Surface Overlayers

5. Synthetic Control of FePtM Nanorods (M = Cu, Ni) To Enhance the Oxygen Reduction Reaction

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