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Continuum and atomistic models of strongly coupled diffusion, stress, and solute concentration

机译:强耦合扩散,应力和溶质浓度的连续体和原子模型

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Poor cyclic performance of electrodes in lithium-ion rechargeable cell batteries is calling for efforts to develop continuum models of diffusion under very large stresses and high solute concentrations. The present work is aimed to develop such a model based on input from atomistic simulations. We consider four fundamental features of highly nonlinear behavior associated with diffusion at high solute concen-trations. First, the effect of solute-induced stresses on the activation energy of solute diffusion could be important. Second, the solute concentration may be subject to an upper limit if there exists a stoichio-metric maximum concentration. Third, the strong influence of the change in local chemical environment on the interaction energy between solute and host atoms could play a significant role. Fourth, we include the effect of the solute concentration on the Young's modulus of the host material. A continuum model is developed and validated based on atomistic simulations of hydrogen diffusion in nickel. The influences of each feature above are clearly discussed through parametric studies.
机译:锂离子可充电电池中电极的循环性能差,要求人们努力开发在很大应力和高溶质浓度下的连续扩散模型。本工作旨在基于原子模拟的输入来开发这样的模型。我们考虑了与高溶质浓度下的扩散相关的高度非线性行为的四个基本特征。首先,溶质诱导的应力对溶质扩散活化能的影响可能很重要。第二,如果存在化学计量的最大浓度,则溶质浓度可以处于上限。第三,局部化学环境变化对溶质与主体原子之间相互作用能的强大影响可能起重要作用。第四,我们包括溶质浓度对基质材料的杨氏模量的影响。基于镍中氢扩散的原子模拟,开发并验证了连续模型。通过参数研究清楚地讨论了上述每个功能的影响。

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