Polymerization at the Alkylthiolate−Au(111) Interface-Reference-Cited by-同舟云学术

Polymerization at the Alkylthiolate−Au(111) Interface

Published:2007-03-10 Issue:13 Volume:111 Page:3325-3327
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Grönbeck Henrik¹,Häkkinen Hannu¹

Affiliation:

1. Department of Applied Physics and Competence Centre for Catalysis, Chalmers University of Technology, SE-412 96 Göteborg, Sweden, and Departments of Physics and Chemistry, Nanoscience Center, University of Jyväskylä, FI-40014 Jyväskylä, Finland

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/jp0700128

Reference29 articles.

1. Adsorption of bifunctional organic disulfides on gold surfaces

2. Formation and Structure of Self-Assembled Monolayers

3. Self-assembled monolayers of alkanethiols on Au(111): surface structures, defects and dynamics

4. Fundamental studies of the chemisorption of organosulfur compounds on gold(111). Implications for molecular self-assembly on gold surfaces

5. Molecular order at the surface of an organic monolayer studied by low energy helium diffraction

Cited by 75 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. Interfacial engineering of metallic rhodium by thiol modification approach for ambient electrosynthesis of ammonia;Nano Research;2022-07-02

2. Understanding the interaction between carboxylates and coinage metals from first principles;The Journal of Chemical Physics;2021-07-21

3. Shedding Light on the Interfacial Structure of Low-Coverage Alkanethiol Lattices;The Journal of Physical Chemistry C;2020-11-24

4. A Comprehensive Study of the Bridge Site and Substrate Relaxation Asymmetry for Methanethiol Adsorption on Au(111) at Low Coverage;ACS Omega;2020-08-13

5. Aromatic versus aliphatic thiols on Au(111) surface: a DFT exploration of adsorption registry and electronic structure;Molecular Simulation;2019-09-10