DC Field | Value | Language |
---|---|---|
dc.contributor.advisor | 김현욱 | - |
dc.contributor.author | Lee, Sung Jin | - |
dc.contributor.author | 이성진 | - |
dc.date.accessioned | 2024-07-26T19:30:37Z | - |
dc.date.available | 2024-07-26T19:30:37Z | - |
dc.date.issued | 2023 | - |
dc.identifier.uri | http://library.kaist.ac.kr/search/detail/view.do?bibCtrlNo=1046826&flag=dissertation | en_US |
dc.identifier.uri | http://hdl.handle.net/10203/320874 | - |
dc.description | 학위논문(박사) - 한국과학기술원 : 생명화학공학과, 2023.8,[v, 62 p. :] | - |
dc.description.abstract | Methane is a major component of natural gas and shale gas. The importance of methane activation technology continuously increased along with natural and shale gas industry. However, methane is a highly stable hydrocarbon and requires high temperature for activation. In this thesis, based on the first-principle density functional theory, we study methane activation catalysts in order to invest new catalysts which can efficiently activate methane at low temperature. Furthermore, we desire catalysts capable of methane conversion into valuable compounds such as ethane and ethylene. | - |
dc.language | eng | - |
dc.publisher | 한국과학기술원 | - |
dc.subject | 메탄 전환 반응▼a메탄 활성▼a메탄 산화 결합▼a단원자 촉매▼a밀도범함수 이론 | - |
dc.subject | Methane conversion▼aMethane activation▼aOxidative coupling of methane▼aSingle atom catalyst▼aDensity functional theroy | - |
dc.title | Theoretical study on development of new catalysts for effective oxidative coupling of methane | - |
dc.title.alternative | 효율적인 메탄 산화 결합 촉매 개발에 대한 이론적 연구 | - |
dc.type | Thesis(Ph.D) | - |
dc.identifier.CNRN | 325007 | - |
dc.description.department | 한국과학기술원 :생명화학공학과, | - |
dc.contributor.alternativeauthor | Kim, Hyun Uk | - |
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