Photo-induced Valence Changes Observed by Photoelectron Spectroscopy of Thin Films of l -Cysteine on Ag(100), (110), and (111) Surfaces Grown in Saliva-emulated Aqueous Solution

Infrared laser-induced valence changes of sulfur, oxygen, and nitrogen atoms of l-cysteine molecules attached to the surfaces of crystalline silver are investigated through photo-electron spectroscopy. The obtained spectra depend on the Miller index of the surface of the silver substrate. Molecular dynamics simulation reveals that the alignment of l-cysteine molecules shows some patterns characteristic of the surface index. Sulfur atoms can be adsorbed either on hollow site or bridge site. The simulation suggests that the valence change is possible only for atoms on the hollow site. The simulation also suggests zwitterionic ion form of the adsorbed l-cysteine molecules and hydrogen-bond formation between adjacent molecules under certain conditions. The observed valence changes of oxygen and nitrogen atoms can be understandable on the basis of the simulation.

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Journal
Journal of the Physical Society of Japan
Published
2026-09-28
DOI
https://doi.org/10.7566/jpsj.95.104803
Primary Topic
Surface Chemistry and Catalysis
Type
article
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article

Photo-induced Valence Changes Observed by Photoelectron Spectroscopy of Thin Films of l -Cysteine on Ag(100), (110), and (111) Surfaces Grown in Saliva-emulated Aqueous Solution

Toru Tsujibayashi, Shuichi Sato, Isamu Yamamoto, Junpei Azuma
Journal of the Physical Society of Japan
Surface Chemistry and Catalysis
article

Photo-induced Valence Changes Observed by Photoelectron Spectroscopy of Thin Films of l -Cysteine on Ag(100), (110), and (111) Surfaces Grown in Saliva-emulated Aqueous Solution

Toru Tsujibayashi, Shuichi Sato, Isamu Yamamoto, Junpei Azuma
article en

Abstract

Infrared laser-induced valence changes of sulfur, oxygen, and nitrogen atoms of l-cysteine molecules attached to the surfaces of crystalline silver are investigated through photo-electron spectroscopy. The obtained spectra depend on the Miller index of the surface of the silver substrate. Molecular dynamics simulation reveals that the alignment of l-cysteine molecules shows some patterns characteristic of the surface index. Sulfur atoms can be adsorbed either on hollow site or bridge site. The simulation suggests that the valence change is possible only for atoms on the hollow site. The simulation also suggests zwitterionic ion form of the adsorbed l-cysteine molecules and hydrogen-bond formation between adjacent molecules under certain conditions. The observed valence changes of oxygen and nitrogen atoms can be understandable on the basis of the simulation.

Journal of the Physical Society of JapanVol. 95(10)
Saga University (JP), Osaka Dental University (JP)
Clean water and sanitation
Openalex Percentile: Top 21%
Surface Chemistry and Catalysis
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