Adsorption energies and decomposition barrier heights for ethylene carbonate on the surface of lithium from cluster-based quantum chemistry.

Authors

Ethan A Vo, Hung T Vuong, Zachary K Goldsmith, Hong-Zhou Ye, Yujing Wei, Sohang Kundu, Ardavan Farahvash, Garvit Agarwal, Richard A Friesner, Timothy C Berkelbach

Published in

The Journal of chemical physics. Volume 165. Issue 13. Oct 07, 2026.

Abstract

For ethylene carbonate on the (100) surface of lithium, we calculate the adsorption energy in two binding motifs and the barrier height for a ring-opening decomposition reaction. We validate a scheme for producing results in the thermodynamic limit by correcting results obtained on finite lithium clusters containing only 40-100 atoms, which enables the use of hybrid density functionals, random-phase approximation, and correlated wavefunction theories, such as coupled-cluster theory and auxiliary-field quantum Monte Carlo. We find that the high-level theories agree to within 2-5 kcal/mol and can, therefore, serve as benchmarks for more affordable methods. Using our reference data, we demonstrate that generalized gradient approximation functionals, such as PBE, are not sufficiently accurate for reaction barrier heights, and we identify ωB97X-V as an especially promising functional for the interfacial chemistry of electrolyte solvents at lithium metal anodes.

PMID:
42836621
Bibliographic data and abstract were imported from PubMed on 06 Oct 2026.

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