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이준희

Lee, Jun Hee
Quantum Materials for Energy Conversion Lab.
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dc.citation.conferencePlace KO -
dc.citation.title 2015 한국세라믹학회 추계학술대회 -
dc.contributor.author 이준희 -
dc.date.accessioned 2023-12-19T21:37:27Z -
dc.date.available 2023-12-19T21:37:27Z -
dc.date.created 2019-01-08 -
dc.date.issued 2015-11-04 -
dc.description.abstract In an organism, the unique structure and subsequent function of a protein are determined singly by the gene sequence. Human Genome Project, aided by advanced computation technology, have begun to unlock the complexity surrounding gene sequence and its role in determining biological function, bringing about significant advances in biotechnology and medicine. In this spirit, we initiate quantum materials genome research, which can combine many condensed-matter issues with computation. In the condensed matters, a well-defined order parameter such as spin, charge, symmetry, and lattice can be seen as material genes. Unlocking their coupling/combination and its manifestation in the hierarchical materials imply endless possibilities for material engineering and design, and hold the key for creating new phases out of old materials. By applying quantum materials genome method, first, I will talk about how to induce drastic phase transitions by altering the largest magnetic interaction, which is superexchage in oxides, via its coupling to lattice distortions such as ferroelectric or Jahn-Teller. Second, by stacking conventional catalysts on high-k material, dynamic response is endowed to rapidly-changing chargedintermediate molecules and accelerate various photocatalytic reactions such as water-splitting. Overall, I will highlight the importance of systematic genome study of various order-parameters to reveal hidden phases and maximize photo-catalytic capabilities in thin-film oxides. -
dc.identifier.bibliographicCitation 2015 한국세라믹학회 추계학술대회 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/36906 -
dc.language 영어 -
dc.publisher 한국세라믹학회 -
dc.title.alternative Quantum Materials Genome and Dynamic Catalytic Activity in Thin-Film Oxides from First Principles -
dc.title 제일 원리 계산을 통한 박막에서의 양자 물질 게놈과 활성 화된 촉매 연구 -
dc.type Conference Paper -
dc.date.conferenceDate 2015-11-04 -

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