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Towards Extended Active Learning for Modelling Ferroelectric Switching: the Need for 'Gold Standards'
For the purpose of modelling ferroelectric switching in wurtzite-structured materials, four cost-effective density-functional theory (DFT) methods (PBE, PBEsol, r2SCAN, and r2SCAN-rVV10) are considered and compared to various ab initio approaches based on the random-phase approximation (RPA), includ
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