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Title: Toward First Principles Prediction of Voltage Dependences of Electrolyte/Electrolyte Interfacial Processes in Lithium Ion Batteries

Journal Article · · Journal of Physical Chemistry. C
DOI:https://doi.org/10.1021/jp408974k· OSTI ID:1106699

In lithium ion batteries, Li+ intercalation into electrodes is induced by applied voltages, which are in turn associated with free energy changes of Li+ transfer (ΔGt) between the solid and liquid phases. Using ab initio molecular dynamics (AIMD) and thermodynamic integration techniques, we compute ΔGt for the virtual transfer of a Li+ from a LiC6 anode slab, with pristine basal planes exposed, to liquid ethylene carbonate confined in a nanogap. The onset of delithiation, at ΔGt = 0, is found to occur on LiC6 anodes with negatively charged basal surfaces. These negative surface charges are evidently needed to retain Li+ inside the electrode and should affect passivation (“SEI”) film formation processes. Fast electrolyte decomposition is observed at even larger electron surface densities. By assigning the experimentally known voltage (0.1 V vs Li+/Li metal) to the predicted delithiation onset, an absolute potential scale is obtained. This enables voltage calibrations in simulation cells used in AIMD studies and paves the way for future prediction of voltage dependences in interfacial processes in batteries.

Research Organization:
Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
Sponsoring Organization:
USDOE National Nuclear Security Administration (NNSA)
DOE Contract Number:
AC04-94AL85000
OSTI ID:
1106699
Report Number(s):
SAND2013-5719J; 465488
Journal Information:
Journal of Physical Chemistry. C, Vol. 117, Issue 46; Related Information: Proposed for publication in Journal of the American Chemical Society.; ISSN 1932-7447
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English

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