Optical response of quantum-sized Ag and Au clusters – cage vs. compact structures and the remarkable insensitivity to compression

Literature Information

Publication Date 2014-05-07
DOI 10.1039/C4CP01277A
Impact Factor 3.676
Authors

Robert L. Whetten, Xóchitl López-Lozano


View Original

Abstract

Quantum-sized silver and gold clusters show very different spectral characteristics. While silver exhibits a strong localized surface-plasmon resonance (LSPR) band down to very small sizes, the resonance is broadened beyond recognition in Au clusters below about 2 nm. In the present work, we study icosahedral hollow-shell structures, or cages, of about 1.8 nm diameter in comparison with compact clusters and show that the qualitative difference between Ag and Au remains but is reduced, as a significant increase of absorption is found for the Au cage structures. The silver shell Ag92 exhibits a resonance that is red-shifted compared to the compact Ag147, coinciding with the general result found in much larger shells that are amenable to the classical description by Mie theory. However, the electronic structure in particular of the d band is strongly changed. The spectrum of the empty Ag shell is remarkably similar to the spectrum of the respective Au55Ag92 core–shell structure. Inspection of the time-dependent electronic density does not explain this similarity. However, it shows that the overall classical picture of a collective charge oscillation remains valid, although clearly with modifications. We further show a remarkable insensitivity of the absorption spectra of both Ag and Au clusters to even rather extreme values of compression or dilatation.

Related Literature

The influence of branched alkyl side chains in A–D–A oligothiophenes on the photovoltaic performance and morphology of solution-processed bulk-heterojunction solar cells

Ibrahim Ata, Sadok Ben Dkhil, Martin Pfannmöller, Sara Bals, David Duché, Jean-Jacques Simon, Tomoyuki Koganezawa, Noriyuki Yoshimoto, Christine Videlot-Ackermann, Olivier Margeat, Jörg Ackermann, Peter Bäuerle

2017-05-02 Research Article

DOI: 10.1039/C7QO00222J

Ag(i)-Catalyzed one-pot synthesis of 4-fluorobenzo[b][1,6] naphthyridines and 4-fluoroisoquinolines via iminofluorination of alkynes with Selectfluor

Kalpana Mishra, Jay Bahadur Singh, Tanu Gupta, Radhey M. Singh

2017-06-19 Research Article

DOI: 10.1039/C7QO00346C

A one-pot, metal-free approach to bicyclic 2-pyridones

Wannaporn Disadee

2017-07-03 Research Article

DOI: 10.1039/C7QO00406K

Pd-Catalyzed thiophene directed regioselective functionalization of arenes: a direct approach to multiply-substituted benzyl amines

Jundie Hu, Guobao Li, Zhi-Bin Huang, Jingyu Zhang, Da-Qing Shi, Yingsheng Zhao

2017-04-28 Research Article

DOI: 10.1039/C7QO00236J

Synthesis of dibromo- and tetrabromo-bipyrrolines and their corresponding 2,6-diazasemibullvalene derivatives

Zhe Huang, Ming Zhan, Shaoguang Zhang, Qian Luo, Wen-Xiong Zhang

2017-06-12 Research Article

DOI: 10.1039/C7QO00287D

Rearranged limonoids with unique 6/5/6/5 tetracarbocyclic skeletons from Toona ciliata and biomimetic structure divergence

Jun Luo, Wan-Sha Huang, Sheng-Mou Hu, Pan-Pan Zhang, Xu-Wei Zhou, Xiao-Bing Wang, Ming-Hua Yang, Jian-Guang Luo, Chen Wang, Chang Liu, He-Quan Yao, Can Zhang, Hong-Bin Sun, Yi-Jun Chen, Ling-Yi Kong

2017-09-06 Research Article

DOI: 10.1039/C7QO00678K

Inside front cover

Cover

DOI: 10.1039/C7QO90038D

You might also like

Compound Q&A

What precautions should be taken when handling 4-Methyl-6-(trifluoromethyl)quinoline (CAS: 40716-16-3)?

When handling 4-Methyl-6-(trifluoromethyl)quinoline (CAS: 40716-16-3), safety go...

40716-16-34-Methyl-6-(trifluor...
Compound Q&A

What is 4-(3,5-Difluorophenyl)aniline (CAS: 405058-00-6)?

4-(3,5-Difluorophenyl)aniline is an aromatic organic compound with the CAS numbe...

405058-00-64-(3,5-Difluoropheny...
Compound Q&A

How is 5-{[4-(Trifluoromethyl)phenyl]sulfanyl}-1,2,3-thiadiazole-4-carboxylic acid (CAS: 338982-07-3) typically synthesized?

5-{[4-(Trifluoromethyl)phenyl]sulfanyl}-1,2,3-thiadiazole-4-carboxylic acid can ...

338982-07-35-{[4-(Trifluorometh...
Compound Q&A

What is the market or research trend for 4-Benzylaniline hydrochloride (CAS: 6317-57-3)?

The market for 4-Benzylaniline hydrochloride (CAS: 6317-57-3) is steadily growin...

6317-57-34-Benzylaniline hydr...
Compound Q&A

Is [3-(Diethylsulfamoyl)phenyl]boronic acid (CAS: 871329-58-7) safe?

[3-(Diethylsulfamoyl)phenyl]boronic acid is generally considered safe when handl...

871329-58-7[3-(Diethylsulfamoyl...
Compound Q&A

What are the main uses of 3-Bromo-2,5-dimethoxyaniline (CAS: 115929-62-9)?

3-Bromo-2,5-dimethoxyaniline is mainly used in the pharmaceutical and chemical i...

115929-62-93-Bromo-2,5-dimethox...
Compound Q&A

What regulatory guidelines apply to N-Methyl-1-(5-methyl-1H-indol-3-yl)methanamine (CAS: 915922-67-7)?

N-Methyl-1-(5-methyl-1H-indol-3-yl)methanamine (CAS: 915922-67-7) is subject to ...

915922-67-7N-Methyl-1-(5-methyl...
Compound Q&A

What industries use Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester (CAS: 24828-96-4)?

This compound is primarily used in the pharmaceutical industry for the synthesis...

24828-96-4Carbamic acid, N-[(5...
Compound Q&A

How should 2-Methyl-2-propanyl [(1S,3R)-3-aminocyclohexyl]carbamate (CAS: 1298101-47-9) be stored?

2-Methyl-2-propanyl [(1S,3R)-3-aminocyclohexyl]carbamate (CAS: 1298101-47-9) sho...

1298101-47-92-Methyl-2-propanyl ...
Compound Q&A

What industries use Ethyl 2-bromo-4,4,4-trifluorobutanoate (CAS: 367-33-9)?

Ethyl 2-bromo-4,4,4-trifluorobutanoate (CAS: 367-33-9) is utilized in the pharma...

367-33-9Ethyl 2-bromo-4,4,4-...

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

Recommended Compounds

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.