Aluminum and silver doped effects on the electrical structure and optical properties of SnO2. (January 2021)
- Record Type:
- Journal Article
- Title:
- Aluminum and silver doped effects on the electrical structure and optical properties of SnO2. (January 2021)
- Main Title:
- Aluminum and silver doped effects on the electrical structure and optical properties of SnO2
- Authors:
- Xu, Shuai
Li, Dongbo
Guo, Juan
Hu, Yongle
Yang, Ping - Abstract:
- Abstract: We investigated the aluminum and silver doped effects on the electrical structure and optical properties of SnO2 . The SnO2 : Ag/Al system was calculated by using the plane-wave pseudopotential method based on density functional theory. The energy band structure, density of states, defect formation energy and optical properties were analyzed to detect the different performance. It is found that the Al element can significantly reduce the ionization energy of the single acceptor Ag impurity level. The formation energy of acceptor AlSn is significantly lower than that of AgSn, and the formation of complex defects in the Ag–Al co-doped system is lower than that of AlSn . Besides, doped elements make the absorption edge of the system red-shifted. It implies a potential method for the design of photoelectric devices. Highlights: We perform a numerical evaluation on electrical structure and optical properties of SnO2 :Ag/Al system. We investigated the parameters of electronic structure and the density of states (DOS) of SnO2 :Ag/Al system. We detected the doping elements make the absorption edge of the system red-shifted. We detected the Al element can significantly reduce the ionization energy of the single acceptor Ag impurity level. We detected that the formation energy of acceptor AlSn is significantly lower than that of AgSn, and the formation of complex defects in Ag-Al co-doping system is lower than that of AlSn . It implies a potential method for design ofAbstract: We investigated the aluminum and silver doped effects on the electrical structure and optical properties of SnO2 . The SnO2 : Ag/Al system was calculated by using the plane-wave pseudopotential method based on density functional theory. The energy band structure, density of states, defect formation energy and optical properties were analyzed to detect the different performance. It is found that the Al element can significantly reduce the ionization energy of the single acceptor Ag impurity level. The formation energy of acceptor AlSn is significantly lower than that of AgSn, and the formation of complex defects in the Ag–Al co-doped system is lower than that of AlSn . Besides, doped elements make the absorption edge of the system red-shifted. It implies a potential method for the design of photoelectric devices. Highlights: We perform a numerical evaluation on electrical structure and optical properties of SnO2 :Ag/Al system. We investigated the parameters of electronic structure and the density of states (DOS) of SnO2 :Ag/Al system. We detected the doping elements make the absorption edge of the system red-shifted. We detected the Al element can significantly reduce the ionization energy of the single acceptor Ag impurity level. We detected that the formation energy of acceptor AlSn is significantly lower than that of AgSn, and the formation of complex defects in Ag-Al co-doping system is lower than that of AlSn . It implies a potential method for design of photoelectric devices. … (more)
- Is Part Of:
- Journal of physics and chemistry of solids. Volume 148(2021)
- Journal:
- Journal of physics and chemistry of solids
- Issue:
- Volume 148(2021)
- Issue Display:
- Volume 148, Issue 2021 (2021)
- Year:
- 2021
- Volume:
- 148
- Issue:
- 2021
- Issue Sort Value:
- 2021-0148-2021-0000
- Page Start:
- Page End:
- Publication Date:
- 2021-01
- Subjects:
- Density functional theory -- SnO2 -- Formation energy -- Red-shift
Solids -- Periodicals
Solides -- Périodiques
Solids
Periodicals
530.41 - Journal URLs:
- http://www.sciencedirect.com/science/journal/00223697 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.jpcs.2020.109763 ↗
- Languages:
- English
- ISSNs:
- 0022-3697
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 5036.500000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 14955.xml