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Assessing cathode property prediction <i>via</i> exchange-correlation functionals with and without long-range dispersion corrections

Olivia Y. Long, Gopalakrishnan Sai Gautam, Emily A. Carter

2021Physical Chemistry Chemical Physics23 citationsDOIOpen Access PDF

Abstract

systems, while also predicting smaller interlayer spacings compared to their PBE-based counterparts. Furthermore, adding dispersion corrections to PBE has a greater effect on voltage predictions and interlayer spacings than with SCAN, indicating that DFT-SCAN - despite being a ground-state theory - fortuitously captures some short and medium-range dispersion interactions better than PBE. While SCAN-based and PBE-based functionals yield qualitatively similar band gap predictions, there is no significant quantitative improvement of SCAN-based functionals over the corresponding PBE-based versions. Finally, we expect SCAN-based functionals to yield more accurate property predictions than the respective PBE-based functionals for most TMOs, given SCAN's stronger theoretical underpinning and better predictions of systematic trends in interlayer spacings, intercalation voltages, and band gaps obtained in this work.

Topics & Concepts

Dispersion (optics)Density functional theoryYield (engineering)van der Waals forceRange (aeronautics)Materials scienceCathodeLithium (medication)ChemistryComputational physicsPhysicsComputational chemistryThermodynamicsPhysical chemistryQuantum mechanicsMoleculeComposite materialMedicineEndocrinologyAdvancements in Battery MaterialsAdvanced Battery Materials and TechnologiesTransition Metal Oxide Nanomaterials
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