A DFT study of the chemical and optical properties of 7-atom Ag–X [X = Li, Na] nanoalloys for potential applications in opto-electronics and catalysis
| Autor: | Franck Rabilloud, Azizah Mainal, Abhijit Chatterjee, Suhana Mohd Said, Mohamad Syafie Mahmood, Shaikat Debnath, Muhammad Faris Roslan |
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| Přispěvatelé: | University of Malaya [Kuala Lumpur, Malaisie], Institut Lumière Matière [Villeurbanne] (ILM), Université Claude Bernard Lyon 1 (UCBL), Université de Lyon-Université de Lyon-Centre National de la Recherche Scientifique (CNRS), Accelrys |
| Jazyk: | angličtina |
| Rok vydání: | 2015 |
| Předmět: |
[PHYS]Physics [physics]
Absorption spectroscopy Chemistry General Chemical Engineering Doping 02 engineering and technology General Chemistry 010402 general chemistry 021001 nanoscience & nanotechnology 7. Clean energy 01 natural sciences 0104 chemical sciences [SPI]Engineering Sciences [physics] Absorption band Electron affinity Atom Physical chemistry [CHIM]Chemical Sciences Density functional theory Atomic physics Ionization energy 0210 nano-technology Bimetallic strip |
| Zdroj: | RSC Advances RSC Advances, Royal Society of Chemistry, 2015, 5 (119), pp.98583-98592. ⟨10.1039/c5ra12428j⟩ |
| ISSN: | 2046-2069 |
| DOI: | 10.1039/c5ra12428j⟩ |
| Popis: | International audience; In this paper, Ag atoms are substituted by X (Li, Na) atoms to form AgmX(7−m) clusters to explore their electronic, chemical and optical properties in the framework of density functional theory (DFT). The clusters are geometrically optimized without imposing symmetry and later, vibrational analysis is carried out to test the stability of the optimized structures. The calculation of ionization potential and electron affinity asserted that the Li and Na doped bimetallic clusters (especially, Ag4Li3 and Ag3Li4) are very stable in the neutral state, but their anions are expected to be very reactive. The calculated absorption spectra of the AgmX7−m clusters have revealed that the doping of Li and Na has made the absorption band wider with regards to undoped Ag7 clusters. Therefore, this work suggests that Li and Na doping (especially, Ag4X3, Ag3X4 and Ag2X5 clusters) will result in improvement of the absorption band in the 1–5 eV range, which is the prime absorption band for opto-electronic devices such as solar cells. |
| Databáze: | OpenAIRE |
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