Density functional theory simulation of the adsorption of sulphur multilayers on Au(100)-Reference-Cited by-同舟云学术

Density functional theory simulation of the adsorption of sulphur multilayers on Au(100)

Published:2016 Issue:43 Volume:18 Page:29987-29998
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Hernandez-Tamargo Carlos E.¹²³⁴,Barzaga Ransel⁵⁶⁷⁸,Mikosch Hans⁹¹⁰⁶⁷⁸,Martínez Javier A.⁵⁶⁷⁸,Herrera José A.⁵⁶⁷⁸,Farías M. H.¹¹¹²¹³¹⁴,Hernández Mayra P.⁵⁶⁷⁸¹⁵

Affiliation:

1. Department of Chemistry

2. University College London

3. London WC1H 0AJ

4. UK

5. Instituto de Ciencia y Tecnología de Materiales (IMRE)

6. Universidad de La Habana

7. La Habana 10400

8. Cuba

9. Invited Professor

10. Facultad de Física

11. Universidad Nacional Autónoma de México (UNAM)

12. Centro de Nanociencias y Nanotecnología (CNyN)

13. Ensenada

14. Mexico

15. Invited Professor at CNyN

Abstract

The expansion of the uppermost gold layer of an unreconstructed Au(100) surface is expected upon sulphur adsorption.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP04736J

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