Artificial neural networks for the kinetic energy functional of non-interacting fermions
Author:
Affiliation:
1. Dynamics of Condensed Matter and Center for Sustainable Systems Design, Chair of Theoretical Chemistry, Paderborn University, Warburger Str. 100, D-33098 Paderborn, Germany
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0037319
Reference41 articles.
1. Electronic Structure
2. M. Amsler, Handbook of Materials Modeling: Applications: Current and Emerging Materials (Springer, Cham, 2020), pp. 2791–2810.
3. Self-Consistent Equations Including Exchange and Correlation Effects
4. Nearsightedness of electronic matter
5. Linear scaling electronic structure methods
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