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Molecule-like and lattice vibrations in metal clusters.
Ramankutty, Krishnadas Kumaranchira; Yang, Huayan; Baghdasaryan, Ani; Teyssier, Jeremie; Nicu, Valentin Paul; Buergi, Thomas.
Afiliação
  • Ramankutty KK; Département de Chimie Physique, Université de Genève, 30 Quai Ernest-Ansermet, 1211 Geneva 4, Switzerland. krdasnandipulam@gmail.com.
  • Yang H; Département de Chimie Physique, Université de Genève, 30 Quai Ernest-Ansermet, 1211 Geneva 4, Switzerland. krdasnandipulam@gmail.com.
  • Baghdasaryan A; Département de Chimie Physique, Université de Genève, 30 Quai Ernest-Ansermet, 1211 Geneva 4, Switzerland. krdasnandipulam@gmail.com.
  • Teyssier J; Department of Quantum Matter Physics, University of Geneva, 24 Quai Ernest-Ansermet, 1211 Geneva 4, Switzerland.
  • Nicu VP; Department of Environmental Science, Physics, Physical Education, and Sport, Lucian Blaga University of Sibiu, loan Ratiu Street, Nr. 7-9, 550012 Sibiu, Romania. vp.nicu@gmail.com.
  • Buergi T; Pro Vitam Ltd, Muncitorilor Street, Nr. 16, Sfantu Gheorghe, Romania.
Phys Chem Chem Phys ; 24(22): 13848-13859, 2022 Jun 08.
Article em En | MEDLINE | ID: mdl-35616625
ABSTRACT
We report distinct molecule-like and lattice (breathing) vibrational signatures of atomically precise, ligand-protected metal clusters using low-temperature Raman spectroscopy. Our measurements provide fingerprint Raman spectra of a series of noble metal clusters, namely, Au25(SR)18, Ag25(SR)18, Ag24Au1(SR)18, Ag29(S2R)12 and Ag44(SR)30 (-SR = alkyl/arylthiolate, -S2R = dithiolate). Distinct, well-defined, low-frequency Raman bands of these clusters result from the vibrations of their metal cores whereas the higher-frequency bands reflect the structure of the metal-ligand interface. We observe a distinct breathing vibrational mode for each of these clusters. Detailed analyses of the bands are presented in the light of DFT calculations. These vibrational signatures change systematically when the metal atoms and/or the ligands are changed. Most importantly, our results show that the physical, lattice dynamics model alone cannot completely describe the vibrational properties of ligand-protected metal clusters. We show that low-frequency Raman spectroscopy is a powerful tool to understand the vibrational dynamics of atomically precise, molecule-like particles of other materials such as molecular nanocarbons, quantum dots, and perovskites.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Ano de publicação: 2022 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Ano de publicação: 2022 Tipo de documento: Article