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Atomistic Study of Li Concentration Dependence of the Mechanical Properties of Graphite Anode in Li-ion Battery

机译:锂离子电池石墨阳极力学性能锂浓度依赖性的原子研究

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The deformation of lithium intercalated graphite anode in Li-ion battery is studied by using molecular dynamics.The quasi-static numerical method is formulated to investigate the mechanical properties of Li-graphite intercalation compounds,LixC6.Under strain-controlling loading,the elastic constants of LixC6 are calculated at 300K.The results reveal that the variation of elasticity tensor components,Cij,are dependent on lithium concentration.With the increase of lithium concentration,elastic constants C33 and C44 rise,whereas the changes in other elasticity tensor components are unconspicuous.The relations of polycrystalline Young's modulus and lithium concentrations are also computed.The calculations adopt three methods including Reuss model,Voigt model and Hill mean-value model.The increment of Young's modulus is larger with the increase of lithium concentration in Reuss model than in other two models.The difference of the calculation results from the diversity of the hypothesis in the models.The result of research are in good agreement with literature data.
机译:利用分子动力学研究了锂离子电池中锂插层锂的变形。配制了准静态数值方法,研究了Li-石墨嵌入化合物的力学性能,LixC6。在应变控制负载下,弹性常数LIXC6以300K计算。结果表明,弹性张量成分,CIJ的变化依赖于锂浓度。随着锂浓度的增加,弹性常数C33和C44上升,而其他弹性张量部件的变化是不显眼的。计算多晶杨氏模量和锂浓度的关系。计算采用了三种方法,包括Reuss模型,voigt模型和山均值模型。随着Reuss模型的锂浓度的增加而言,杨氏模量的增量大于其他两种模型。计算结果的差异来自t的多样性他的模特。研究结果与文献数据吻合良好。

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