Vanadium and tantalum doping of tin dioxide: a theoretical study
Abstract The increasing demand of efficient optoelectronic devices such as photovoltaics has created a great research interest in methods to manipulate the electronic and optical properties of all the layers of the device. Tin dioxide (SnO2), due to his charge transport capability, high stability an...
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| Format: | Article |
| Language: | English |
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Nature Portfolio
2023-11-01
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| Series: | Scientific Reports |
| Online Access: | https://doi.org/10.1038/s41598-023-47383-3 |
| _version_ | 1797415543173545984 |
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| author | Petros-Panagis Filippatos Nikolaos Kelaidis Maria Vasilopoulou Alexander Chroneos |
| author_facet | Petros-Panagis Filippatos Nikolaos Kelaidis Maria Vasilopoulou Alexander Chroneos |
| author_sort | Petros-Panagis Filippatos |
| collection | DOAJ |
| description | Abstract The increasing demand of efficient optoelectronic devices such as photovoltaics has created a great research interest in methods to manipulate the electronic and optical properties of all the layers of the device. Tin dioxide (SnO2), due to his charge transport capability, high stability and easy fabrication is the main electron transport layer in modern photovoltaics which have achieved a record efficiency. While the wide band gap of SnO2 makes it an effective electron transport layer, its potential for other energy applications such as photocatalysis is limited. To further improve is conductivity and reduce its bandgap, doping or co-doping with various elements has been proposed. In the present density functional theory (DFT) study, we focus on the investigation of vanadium (V) and tantalum (Ta) doped SnO2 both in the bulk and the surface. Here we focus on interstitial and substitutional doping aiming to leverage these modifications to enhance the density of states for energy application. These changes also have the potential to influence the optical properties of the material, such as absorption, and make SnO2 more versatile for photovoltaic and photocatalytic applications. The calculations show the formation of gap states near the band edges which are beneficial for the electron transition and in the case of Ta doping the lowest bandgap value is achieved. Interestingly, in the case of Ta interstitial, deep trap states are formed which depending of the application could be advantageous. Regarding the optical properties, we found that V doping significantly increases the refractive index of SnO2 while the absorption is generally improved in all the cases. Lastly, we investigate the electronic properties of the (110) surface of SnO2, and we discuss possible other applications due to surface doping. The present work highlights the importance of V and Ta doping for energy applications and sensor applications. |
| first_indexed | 2024-03-09T05:50:09Z |
| format | Article |
| id | doaj.art-5dc9a17967e74cc8853a0e1b3de849cc |
| institution | Directory Open Access Journal |
| issn | 2045-2322 |
| language | English |
| last_indexed | 2024-03-09T05:50:09Z |
| publishDate | 2023-11-01 |
| publisher | Nature Portfolio |
| record_format | Article |
| series | Scientific Reports |
| spelling | doaj.art-5dc9a17967e74cc8853a0e1b3de849cc2023-12-03T12:18:03ZengNature PortfolioScientific Reports2045-23222023-11-011311810.1038/s41598-023-47383-3Vanadium and tantalum doping of tin dioxide: a theoretical studyPetros-Panagis Filippatos0Nikolaos Kelaidis1Maria Vasilopoulou2Alexander Chroneos3Institute of Nanoscience and Nanotechnology (INN), National Center for Scientific Research DemokritosTheoretical and Physical Chemistry Institute, National Hellenic Research FoundationInstitute of Nanoscience and Nanotechnology (INN), National Center for Scientific Research DemokritosDepartment of Materials, Imperial CollegeAbstract The increasing demand of efficient optoelectronic devices such as photovoltaics has created a great research interest in methods to manipulate the electronic and optical properties of all the layers of the device. Tin dioxide (SnO2), due to his charge transport capability, high stability and easy fabrication is the main electron transport layer in modern photovoltaics which have achieved a record efficiency. While the wide band gap of SnO2 makes it an effective electron transport layer, its potential for other energy applications such as photocatalysis is limited. To further improve is conductivity and reduce its bandgap, doping or co-doping with various elements has been proposed. In the present density functional theory (DFT) study, we focus on the investigation of vanadium (V) and tantalum (Ta) doped SnO2 both in the bulk and the surface. Here we focus on interstitial and substitutional doping aiming to leverage these modifications to enhance the density of states for energy application. These changes also have the potential to influence the optical properties of the material, such as absorption, and make SnO2 more versatile for photovoltaic and photocatalytic applications. The calculations show the formation of gap states near the band edges which are beneficial for the electron transition and in the case of Ta doping the lowest bandgap value is achieved. Interestingly, in the case of Ta interstitial, deep trap states are formed which depending of the application could be advantageous. Regarding the optical properties, we found that V doping significantly increases the refractive index of SnO2 while the absorption is generally improved in all the cases. Lastly, we investigate the electronic properties of the (110) surface of SnO2, and we discuss possible other applications due to surface doping. The present work highlights the importance of V and Ta doping for energy applications and sensor applications.https://doi.org/10.1038/s41598-023-47383-3 |
| spellingShingle | Petros-Panagis Filippatos Nikolaos Kelaidis Maria Vasilopoulou Alexander Chroneos Vanadium and tantalum doping of tin dioxide: a theoretical study Scientific Reports |
| title | Vanadium and tantalum doping of tin dioxide: a theoretical study |
| title_full | Vanadium and tantalum doping of tin dioxide: a theoretical study |
| title_fullStr | Vanadium and tantalum doping of tin dioxide: a theoretical study |
| title_full_unstemmed | Vanadium and tantalum doping of tin dioxide: a theoretical study |
| title_short | Vanadium and tantalum doping of tin dioxide: a theoretical study |
| title_sort | vanadium and tantalum doping of tin dioxide a theoretical study |
| url | https://doi.org/10.1038/s41598-023-47383-3 |
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