Rationale Strategy to Tune the Optical Properties of Gold Catenane Nanoclusters by Doping with Silver Atoms

被引:12
作者
Basu, Srestha [1 ]
Bakulic, Martina Peric [2 ]
Fakhouri, Hussein [1 ]
Russier-Antoine, Isabelle [1 ]
Moulin, Christophe [1 ]
Brevet, Pierre-Francois [1 ]
Bonacic-Koutecky, Vlasta [2 ,3 ,4 ]
Antoine, Rodolphe [1 ]
机构
[1] Univ Lyon, Univ Claude Bernard Lyon 1, CNRS, Inst Lumiere Matiere, F-69622 Lyon, France
[2] Univ Split, Ctr Excellence Sci & Technol Integrat Mediterrane, Fac Sci, Split 21000, Croatia
[3] Univ Split, Interdisciplinary Ctr Adv Sci & Technol ICAST, Split 21000, Croatia
[4] Humboldt Univ, Dept Chem, D-12489 Berlin, Germany
关键词
MOLECULAR-ORBITAL METHODS; BASIS-SETS; 2-PHOTON ABSORPTION; AUAG NANOCLUSTERS; PHOTOLUMINESCENCE;
D O I
10.1021/acs.jpcc.0c05402
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We report the chemical substitution-mediated doping of silver atoms into Au(10)SG(10) (SG: glutathione) catenane nanoclusters (NCs) in a controllable manner. Two levels of doping were conducted leading to two silver-doped Au(10-x)Ag(x)SG(10) nanoclusters (with x = 0-2 and x = 1-4). Optical studies reveal that nanoclusters with a high level of doping (x = 1-4) show a blue shift in absorption and a significant red shift of similar to 50 nm in the two-photon-excited emission spectrum with respect to pristine Au(10)SG(10). The preservation of the catenane structure is confirmed by comparing the experimental and computational X-ray diffraction patterns and absorption spectra of Au(10)SG(10) and its silver-doped analogs. In order to better address the structure-property relationship in such catenane clusters, further theoretical investigations were performed at the DFT level. A high-energy shift of the S-1 state is evidenced in the calculated one-photon absorption spectra due to a larger s to d gap in silver caused by smaller relativistic effects in comparison to the gold atoms. Furthermore, the red shift in the two-photon excited emission band of the clusters is due to significantly larger calculated relaxation of the first excited state in nanoclusters with a high level of silver doping.
引用
收藏
页码:19368 / 19374
页数:7
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