Journal
MECHANICS OF MATERIALS
Volume 185, Issue -, Pages -Publisher
ELSEVIER
DOI: 10.1016/j.mechmat.2023.104773
Keywords
PEO-based solid electrolytes; Semi-crystalline polymer; Mechanical behaviour; Elastic-viscoplasticity; Constitutive model
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Polyethene oxide (PEO) is a promising material for solid electrolytes in lithium batteries due to its solubility, stability, flexibility, and low cost. However, the lack of understanding of PEO's mechanical behavior presents challenges in developing all-solid-state lithium batteries. This study investigates the mechanical properties of PEO-LiTFSI electrolytes through tensile tests and proposes a constitutive model that accurately predicts the stress-strain behavior. The results show that the mechanical response of PEO electrolytes can be influenced by factors such as temperature, LiTFSI content, and strain rate.
Polyethene oxide (PEO) has emerged as a preferred candidate for solid electrolytes due to its excellent solubility towards lithium salts, stable chemical properties, high flexibility, and low cost. However, the poor knowledge of the mechanical behaviours of PEO electrolytes leads to the road facing vast challenges in developing all -solidstate lithium batteries. In this study, we conducted the uniaxial tensile tests on PEO-LiTFSI films at 20-40 degrees C, and the strain rate ranges from 0.001 s-1 to 0.01 s-1 while investigating the potential effect mechanisms. Based on a rheological scheme of semi-crystalline polymers, we developed a new constitutive model for simulating the stress-strain curves of PEO-based electrolytes. The results indicate that PEO-LiTFSI exhibits the finite viscoelasticplastic deformation characteristic with a minimal elastic strain range, low elastic modulus and yield strength. Increasing LiTFSI content and temperature can reduce the crystallinity of the PEO, resulting in significant softening of the polymer electrolyte; the opposite is true with raising the strain rate. Notably, the present model can capture the mechanical response of PEO electrolytes across a range of temperatures and strain rates, and the predicted tensile curves align closely with the experimental results. In addition, the simulation reveals that subpar mechanical performance would occur for PEO-LiTFSI under the recommended electrochemical operation conditions (0.05-5 C and 50 degrees C).
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