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How to set the lithium metal in 1D Li-ion battery physics?
Posted May 11, 2022, 10:38 p.m. EDT Battery Design Version 5.6 0 Replies
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Hello everyone,
I am trying to run a 1D lithium-ion battery cycle simulation in case of half cell with graphite-Li metal. But I don't know which node should be used to set the Li metal in lithium-ion battery physics. I have used 'electrode surface' node to set the Li metal and run the battery cycle simulation, but the problem that average SOC of graphite is always over 1 is occured.
I wonder if it is right to set lithium metal to electrode surface in the half cell in case of 1D Li-ion battery physics. Also, I wonder if the 'Initial cell charge distribution' node cannot be used in the case of a half cell.
Please answer about 2 questions.
Best regard, JH
Hello Park Jae Hyun
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