Mathematical Aspects of Density Functional Theory for Atoms and Molecules
김기현
27동 116호
0
4232
02.06 07:45
| 구분 | 초청강연 |
|---|---|
| 일정 | 2026-03-27(금) 16:00~18:00 |
| 세미나실 | 27동 116호 |
| 강연자 | Yukimi Goto (The University of Tokyo) |
| 담당교수 | 김기현 |
| 기타 | 수리물리 |
Abstract: Density functional theory (DFT) is widely used in computational physics and chemistry. In this talk, I will explain some mathematical problems in DFT. In particular, I will discuss several issues related to approximations for atoms and molecules (Hartree–Fock, local density approximations, etc.).
