Computational prediction of correlated iron compounds at high pressure and experimental observations
일 시 : 2020년 11월 27일 금요일 14:30
연 사 : Duck Young Kim
소 속 : Center for High Pressure Science & Technology Advanced Research, China
장 소 : 온라인 진행 ( https://us02web.zoom.us/j/84281887278 , 줌회의 ID: 842 8188 7278 )
초 록
Conclusion and perspectives DFT-level structural prediction still valid for most cases studied in this talk Exhaustive ternary phase structure searching is still time consuming but it is worth to explore, which leads experimental synthesis We are exploring more iron-rich FenGeTe2 or equivalently important composition to study quasi 2D iron layers with ferromagnetic ordering Hopefully, I can give a more comprehensive-overarching understanding of iron state at various pressure range in a few years.