High-Throughput Condensed-Phase Hybrid Density Functional Theory for Large-Scale Finite-Gap Systems: The SeA Approach

High-throughput electronic structure calculations (often performed using density functional theory (DFT)) play a central role in screening existing and novel materials, sampling potential energy surfaces, and generating data for machine learning applications. By including a fraction of exact exchang...

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Veröffentlicht in:Journal of chemical theory and computation 2023-07, Vol.19 (13), p.4182-4201
Hauptverfasser: Ko, Hsin-Yu, Calegari Andrade, Marcos F., Sparrow, Zachary M., Zhang, Ju-an, DiStasio, Robert A.
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Sprache:eng
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