微晶
成核
材料科学
应变能
相(物质)
凝聚态物理
各向异性
弹性能
过电位
打滑(空气动力学)
可塑性
结晶学
热力学
化学物理
化学
复合材料
有限元法
物理化学
光学
物理
冶金
电化学
有机化学
电极
作者
Anton Van der Ven,Krishna Garikipati,S. Kim,Marnix Wagemaker
摘要
We investigate the role of coherency strains on the thermodynamics of two-phase coexistence during Li deintercalation of Li x FePO 4 . We explicitly account for the anisotropy of the elastic moduli and analytically derive coupled chemical and mechanical equilibrium criteria for two-phase morphologies observed experimentally. Coherent two-phase equilibrium leads to a variable voltage profile of individual crystallites within the two-phase region as the dimensions of the crystallite parallel to the interface depend on the phase fractions of the coexisting phases. With a model free energy for Li x FePO 4 , we illustrate the effect of coherency strains on the compositions of the coexisting phases and on the voltage profile. We also show how coherency strains can stabilize intermediate solid solutions at low temperatures if phase separation is restricted to Li diffusion along the b-axis of olivine Li x FePO 4 . A finite element analysis shows that long needlelike crystallites with the long axis parallel to the a lattice vector of Li x FePO 4 minimize coherency strain energy. Hence, needlelike crystallites of LiFePO 4 reduce the overpotential needed for Li insertion and removal and minimize mechanical damage, such as dislocation nucleation and crack formation, resulting from large coherency strain energies.
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