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A numerical procedure for computing Wannier functions for one-dimensional crystalline systems
Mathematical Physics Seminar| Speaker: | Abi Gopal, UC Davis |
| Location: | 3024 QMAP |
| Start time: | Mon, Dec 2 2024, 3:10PM |
A standard task in solid state physics and quantum chemistry is the computation of localized molecular orbitals known as Wannier functions. In this talk, I will present a new numerical procedure for computing Wannier functions for one-dimensional crystalline systems. This is joint work with Hanwen Zhang (Yale).