Structural, Electronic Properties, and Relative Stability Studies of Low-Energy Indium Oxide Polytypes Using First-Principles Calculations
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
American Chemical Society
2023-03-01
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| Series: | ACS Omega |
| Online Access: | https://doi.org/10.1021/acsomega.3c00105 |
| _version_ | 1797849012857995264 |
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| author | Arthi Devamanoharan Vasu Veerapandy Ponniah Vajeeston |
| author_facet | Arthi Devamanoharan Vasu Veerapandy Ponniah Vajeeston |
| author_sort | Arthi Devamanoharan |
| collection | DOAJ |
| first_indexed | 2024-04-09T18:38:03Z |
| format | Article |
| id | doaj.art-fdfb84b8d1264503875104dfecd2fa38 |
| institution | Directory Open Access Journal |
| issn | 2470-1343 |
| language | English |
| last_indexed | 2024-04-09T18:38:03Z |
| publishDate | 2023-03-01 |
| publisher | American Chemical Society |
| record_format | Article |
| series | ACS Omega |
| spelling | doaj.art-fdfb84b8d1264503875104dfecd2fa382023-04-11T08:25:54ZengAmerican Chemical SocietyACS Omega2470-13432023-03-01814129281294310.1021/acsomega.3c00105Structural, Electronic Properties, and Relative Stability Studies of Low-Energy Indium Oxide Polytypes Using First-Principles CalculationsArthi Devamanoharan0Vasu Veerapandy1Ponniah Vajeeston2Department of Computational Physics, School of Physics, Madurai Kamaraj University, Madurai, IndiaDepartment of Computational Physics, School of Physics, Madurai Kamaraj University, Madurai, IndiaDepartment of Chemistry, Center for Materials Science and Nanotechnology, University of Oslo, Oslo, Norwayhttps://doi.org/10.1021/acsomega.3c00105 |
| spellingShingle | Arthi Devamanoharan Vasu Veerapandy Ponniah Vajeeston Structural, Electronic Properties, and Relative Stability Studies of Low-Energy Indium Oxide Polytypes Using First-Principles Calculations ACS Omega |
| title | Structural, Electronic Properties, and Relative Stability Studies of Low-Energy Indium Oxide Polytypes Using First-Principles Calculations |
| title_full | Structural, Electronic Properties, and Relative Stability Studies of Low-Energy Indium Oxide Polytypes Using First-Principles Calculations |
| title_fullStr | Structural, Electronic Properties, and Relative Stability Studies of Low-Energy Indium Oxide Polytypes Using First-Principles Calculations |
| title_full_unstemmed | Structural, Electronic Properties, and Relative Stability Studies of Low-Energy Indium Oxide Polytypes Using First-Principles Calculations |
| title_short | Structural, Electronic Properties, and Relative Stability Studies of Low-Energy Indium Oxide Polytypes Using First-Principles Calculations |
| title_sort | structural electronic properties and relative stability studies of low energy indium oxide polytypes using first principles calculations |
| url | https://doi.org/10.1021/acsomega.3c00105 |
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