Assessing cathode property prediction via exchange-correlation functionals with and without long-range dispersion corrections. Issue 43 (28th October 2021)

• Record Type: Journal Article
• Authors: Long, Olivia Y.; Sai Gautam, Gopalakrishnan; Carter, Emily A.
• Is Part Of: Physical chemistry chemical physics. Volume 23:Issue 43(2021)
• Page Start: 24726
• Page End: 24737
• Publication Date: 2021-10-28
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/d1cp03163e
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : Exchange-correlation models, including Hubbard and van der Waals corrections, are tested for predicting battery properties in layered lithium intercalation oxides. Abstract : We benchmark calculated interlayer spacings, average topotactic voltages, thermodynamic stabilities, and band gaps in layered lithium transition-metal oxides (TMOs) and their de-lithiated counterparts, which are used in lithium-ion batteries as positive electrode materials, against available experimental data. Specifically, we examine the accuracy of properties calculated within density functional theory (DFT) using eight different treatments of electron exchange-correlation: the strongly constrained and appropriately normed (SCAN) and Perdew–Burke–Ernzerhof (PBE) density functionals, Hubbard- U -corrected SCAN and PBE ( i.e., SCAN+ U and PBE+ U ), and SCAN(+ U ) and PBE(+ U ) with added long-range dispersion (D) interactions ( i.e., DFT(+ U )+D). van der Waals interactions are included respectively via the revised Vydrov-Van Voorhis (rVV10) for SCAN(+ U ) and the DFT-D3 for PBE(+ U ). We find that SCAN-based functionals predict larger voltages due to an underestimation of stability of the MO2 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.