Hoạt động khoa học
Seminar
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Seminar Trung tâm Vật lý lý thuyết: | |
| Tên báo cáo | Metal-insulator transition in early transition metal oxides with covalency effect |
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| Người trình bày | TS. Hung T. Dang |
| Cơ quan | Department of Physics, Columbia University, New York |
| Ngày | Thứ Hai, 30-09-2013 |
| Giờ | 10:00 AM |
| Địa điểm | Phòng họp tầng 1, Viện Vật lý, 10 Đào Tấn, Ba Đình, Hà Nội |
| Tóm tắt | Transition metal oxides play the central role in strongly correlated systems with many interesting phenomena in which the metal-insulator transition is the most fundamental for the understanding of the correlation effect in these materials. In this study, by using density functional theory plus dynamical mean field theory I will present our recent study of this transition in early transition metal oxides considering the correlated transition metal $d$ and the uncorrelated oxygen $p$ orbitals. The study shows an approach to fix the $p$-$d$ energy difference, producing reasonable spectra in comparison with experiments. It reveals the importance of the $p$-$d$ covalency in this transition and provides a potential method to describe realistic materials. |