Band-structure calculation using hybrid functionals: Revision history

19 June 2026

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20 March 2026

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28 February 2025

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10 June 2024

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18 October 2023

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10 October 2023

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19 July 2022

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18 May 2022

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11 May 2022

• curprev 12:5212:52, 11 May 2022 Huebsch talk contribs m 9,204 bytes 0 Huebsch moved page Construction:Band-structure calculation using hybrid functionals to Band-structure calculation using hybrid functionals without leaving a redirect
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10 May 2022

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• curprev 09:5309:53, 10 May 2022 Huebsch talk contribs 4,670 bytes +4,670 Created page with "For hybrid functionals, the Hamiltonian cannot be expressed in terms of the electronic charge density alone. Instead, the Kohn-Sham orbitals..."