Finding density functionals with machine-learning

APA

Burke, K. (2016). Finding density functionals with machine-learning. Perimeter Institute for Theoretical Physics. https://pirsa.org/16080014

MLA

Burke, Kieron. Finding density functionals with machine-learning. Perimeter Institute for Theoretical Physics, Aug. 11, 2016, https://pirsa.org/16080014

BibTex

          @misc{ scivideos_PIRSA:16080014,
            doi = {10.48660/16080014},
            url = {https://pirsa.org/16080014},
            author = {Burke, Kieron},
            keywords = {Quantum Matter},
            language = {en},
            title = {Finding density functionals with machine-learning},
            publisher = {Perimeter Institute for Theoretical Physics},
            year = {2016},
            month = {aug},
            note = {PIRSA:16080014 see, \url{https://scivideos.org/pirsa/16080014}}
          }
          

Kieron Burke University of California System

Source Repository PIRSA
Talk Type Conference

Abstract

Density functional theory (DFT) is an extremely popular approach to electronic structure problems in both materials science and chemistry and many other fields. Over the past several years, often in collaboration with Klaus Mueller at TU Berlin, we have explored using machine-learning to find the density functionals that must be approximated in DFT calculations. I will summarize our results so far, and report on two new works.