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Structural effect of LaAlO3/SrTiO3 interface on electronic properties: Ab-initio calculations
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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Park, Hayan | - |
| dc.contributor.author | Park, Hong-Lae | - |
| dc.contributor.author | Chung, Yong-Chae | - |
| dc.date.accessioned | 2022-12-20T18:39:56Z | - |
| dc.date.available | 2022-12-20T18:39:56Z | - |
| dc.date.created | 2022-09-16 | - |
| dc.date.issued | 2010-03 | - |
| dc.identifier.issn | 0000-0000 | - |
| dc.identifier.uri | https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/175292 | - |
| dc.description.abstract | The structural aspects of LaAlO3/SrTiO3 heterostructure were investigated in detail to explain the electronic properties of interface. Cell volume change, atomic displacements were calculated for the (1x1) LaAlO3(m unit cells, m=3, 5)/SrTiO3 (4 unit cells) system using ab-initio method. Both of LaAlO3 and SrTiO3 cells were stretched in longitudinal directions. The oxygen atoms in the cells moved to n-type interface and the movement, consequently, could be interred to contribute the conductivity of n-type interface. | - |
| dc.language | 영어 | - |
| dc.language.iso | en | - |
| dc.publisher | IEEE | - |
| dc.title | Structural effect of LaAlO3/SrTiO3 interface on electronic properties: Ab-initio calculations | - |
| dc.type | Article | - |
| dc.contributor.affiliatedAuthor | Chung, Yong-Chae | - |
| dc.identifier.doi | 10.1109/INEC.2010.5424924 | - |
| dc.identifier.scopusid | 2-s2.0-77951654511 | - |
| dc.identifier.bibliographicCitation | INEC 2010 - 2010 3rd International Nanoelectronics Conference, Proceedings, pp.1254 - 1255 | - |
| dc.relation.isPartOf | INEC 2010 - 2010 3rd International Nanoelectronics Conference, Proceedings | - |
| dc.citation.title | INEC 2010 - 2010 3rd International Nanoelectronics Conference, Proceedings | - |
| dc.citation.startPage | 1254 | - |
| dc.citation.endPage | 1255 | - |
| dc.type.rims | ART | - |
| dc.type.docType | Conference Paper | - |
| dc.description.journalClass | 1 | - |
| dc.description.isOpenAccess | N | - |
| dc.description.journalRegisteredClass | scopus | - |
| dc.subject.keywordPlus | Ab initio | - |
| dc.subject.keywordPlus | Ab initio calculations | - |
| dc.subject.keywordPlus | Atomic displacement | - |
| dc.subject.keywordPlus | Cell volume | - |
| dc.subject.keywordPlus | Heterostructures | - |
| dc.subject.keywordPlus | Longitudinal direction | - |
| dc.subject.keywordPlus | Oxygen atom | - |
| dc.subject.keywordPlus | SrTiO | - |
| dc.subject.keywordPlus | Structural aspects | - |
| dc.subject.keywordPlus | Structural effect | - |
| dc.subject.keywordPlus | Unit cells | - |
| dc.subject.keywordPlus | Electronic properties | - |
| dc.subject.keywordPlus | Nanoelectronics | - |
| dc.subject.keywordPlus | Oxygen | - |
| dc.subject.keywordPlus | Strontium alloys | - |
| dc.subject.keywordPlus | Lanthanum alloys | - |
| dc.identifier.url | https://ieeexplore.ieee.org/document/5424924 | - |
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Related Researcher
- Chung, Yong Chae
- COLLEGE OF ENGINEERING (SCHOOL OF MATERIALS SCIENCE AND ENGINEERING)