Density Functional Theory Study of the Adsorption of Alkanethiols on Cu(111), Ag(111), and Au(111) in the Low and High Coverage Regimes-Reference-Cited by-同舟云学术

Density Functional Theory Study of the Adsorption of Alkanethiols on Cu(111), Ag(111), and Au(111) in the Low and High Coverage Regimes

Published:2005-10-20 Issue:46 Volume:109 Page:21737-21748
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Cometto F. P.¹,Paredes-Olivera P.¹,Macagno V. A.¹,Patrito E. M.¹

Affiliation:

1. Unidad de Matemática y Física and Departamento de Fisicoquímica, Instituto de Investigaciones en Fisicoquímica de Córdoba (INFIQC), Facultad de Ciencias Químicas, Universidad Nacional de Córdoba, Ciudad Universitaria, 5000 Córdoba, Argentina

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp053273v

Reference39 articles.

1. Structure and binding of alkanethiolates on gold and silver surfaces: implications for self-assembled monolayers

2. Thiols and Disulfides on the Au(111) Surface: The Headgroup−Gold Interaction

3. Coverage-Dependent Adsorption of CH3S and (CH3S)2 on Au(111): a Density Functional Theory Study

4. Adsorption state of dimethyl disulfide on Au(111): Evidence for adsorption as thiolate at the bridge site

5. A density functional study on the adsorption of methanethiolate on the (111) surfaces of noble metals

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