HUSCAP logo Hokkaido Univ. logo

Hokkaido University Collection of Scholarly and Academic Papers >
Graduate School of Science / Faculty of Science >
Peer-reviewed Journal Articles, etc >

A comparative study of structural, electronic, and optical properties of thiolated gold clusters with icosahedral vs face-centered cubic cores

Files in This Item:
J. Chem. Phys. 155-9_094304.pdf6.73 MBPDFView/Open
Please use this identifier to cite or link to this item:http://hdl.handle.net/2115/86698

Title: A comparative study of structural, electronic, and optical properties of thiolated gold clusters with icosahedral vs face-centered cubic cores
Authors: Miyamoto, Maho Browse this author
Taketsugu, Tetsuya Browse this author
Iwasa, Takeshi Browse this author
Issue Date: 7-Sep-2021
Publisher: AIP Publishing
Journal Title: Journal of chemical physics
Volume: 155
Issue: 9
Start Page: 094304
Publisher DOI: 10.1063/5.0057566
Abstract: The structural, electronic, and optical properties of the protected Au clusters with icosahedral (Ih) and face-centered cubic (FCC)-like Au-13 cores were studied to understand the origin of the difference in the optical gaps of these clusters. It has been demonstrated that the choice of density functionals does not qualitatively affect the properties of Au-23 and Au-25 clusters with Ih and FCC cores. The density of states, molecular orbitals, and natural charges were analyzed in detail using the B3LYP functional. The substantial energy difference in the lowest-energy absorption peaks for the clusters with the Ih and FCC cores is attributed to the difference in the natural charges of the central Au atoms (Au-c) in the Ih and FCC cores, the former of which is more negative than the latter. Natural population analysis demonstrates that the excess negative charge of the Au-c atom in clusters with Ih cores occupies the 6p atomic orbitals. This difference in Au-c is attributed to the smaller size of the Ih core compared to the FCC core, as a less bulky ligand allows a smaller core with increased electron density, which, in turn, increases the highest occupied molecular orbital energy and decreases the optical gap.& nbsp;Published under an exclusive license by AIP Publishing.
Rights: This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. This article appeared in The Journal of chemical physics J. Chem. Phys. 155, 094304 (2021) and may be found at https://aip.scitation.org/doi/10.1063/5.0057566.
Type: article
URI: http://hdl.handle.net/2115/86698
Appears in Collections:理学院・理学研究院 (Graduate School of Science / Faculty of Science) > 雑誌発表論文等 (Peer-reviewed Journal Articles, etc)

Submitter: 岩佐 豪

Export metadata:

OAI-PMH ( junii2 , jpcoar_1.0 )

MathJax is now OFF:


 

 - Hokkaido University