CO adsorption on a Cu(211) surface: First-principle calculation and STM study-Reference-Cited by-同舟云学术

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CO adsorption on a Cu(211) surface: First-principle calculation and STM study

Published:2005-01-04 Issue:3 Volume:71 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Gajdoš Marek,Eichler Andreas,Hafner Jürgen,Meyer Gerhard,Rieder Karl-Heinz

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.71.035402/fulltext

Reference44 articles.

1. In touch with atoms

2. Scanning Tunneling Microscopy Manipulation of Native Substrate Atoms: A New Way to Obtain Registry Information on Foreign Adsorbates

3. Basic steps involved in the lateral manipulation of single CO molecules and rows of CO molecules

4. Identification of ordered CO structures on Cu(211) using low temperature scanning tunneling microscopy

5. Determination of binding sites in ordered phases of CO/Cu(211)employing molecular level manipulation

Cited by 29 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Step-Edge Decoration and Clustering of Pt Atoms on a Cu(211) Stepped Surface;The Journal of Physical Chemistry C;2024-02-01

2. Characterization of CO Adsorbed to Clean and Partially Oxidized Cu(211) and Cu(111);The Journal of Physical Chemistry C;2023-12-12

3. A specific defect type of Cu active site to suppress Water-Gas-Shift reaction in syngas conversion to methanol over Cu catalysts;Chemical Engineering Science;2023-04

4. Exploration of CO movement characteristics on rutile TiO2(110) surface;Colloids and Surfaces A: Physicochemical and Engineering Aspects;2023-01

5. Dilute Limit Alloy Pd–Cu Bimetallic Catalysts Prepared by Simultaneous Strong Electrostatic Adsorption: A Combined Infrared Spectroscopic and Density Functional Theory Investigation;The Journal of Physical Chemistry C;2022-07-05

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