Ahmad Zeeshan, Xie Tian, Maheshwari Chinmay, Grossman Jeffrey C, Viswanathan Venkatasubramanian
Department of Mechanical Engineering, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213, United States.
Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States.
ACS Cent Sci. 2018 Aug 22;4(8):996-1006. doi: 10.1021/acscentsci.8b00229. Epub 2018 Aug 10.
Next generation batteries based on lithium (Li) metal anodes have been plagued by the dendritic electrodeposition of Li metal on the anode during cycling, resulting in short circuit and capacity loss. Suppression of dendritic growth through the use of solid electrolytes has emerged as one of the most promising strategies for enabling the use of Li metal anodes. We perform a computational screening of over 12 000 inorganic solids based on their ability to suppress dendrite initiation in contact with Li metal anode. Properties for mechanically isotropic and anisotropic interfaces that can be used in stability criteria for determining the propensity of dendrite initiation are usually obtained from computationally expensive first-principles methods. In order to obtain a large data set for screening, we use machine-learning models to predict the mechanical properties of several new solid electrolytes. The machine-learning models are trained on purely structural features of the material, which do not require any first-principles calculations. We train a graph convolutional neural network on the shear and bulk moduli because of the availability of a large training data set with low noise due to low uncertainty in their first-principles-calculated values. We use gradient boosting regressor and kernel ridge regression to train the elastic constants, where the choice of the model depends on the size of the training data and the noise that it can handle. The material stiffness is found to increase with an increase in mass density and ratio of Li and sublattice bond ionicity, and decrease with increase in volume per atom and sublattice electronegativity. Cross-validation/test performance suggests our models generalize well. We predict over 20 mechanically anisotropic interfaces between Li metal and four solid electrolytes which can be used to suppress dendrite growth. Our screened candidates are generally soft and highly anisotropic, and present opportunities for simultaneously obtaining dendrite suppression and high ionic conductivity in solid electrolytes.
基于锂(Li)金属负极的下一代电池在循环过程中一直受到锂金属在负极上树枝状电沉积的困扰,导致短路和容量损失。通过使用固体电解质来抑制树枝状生长已成为启用锂金属负极最有前景的策略之一。我们基于与锂金属负极接触时抑制枝晶萌生的能力,对超过12000种无机固体进行了计算筛选。用于确定枝晶萌生倾向的稳定性标准中可使用的机械各向同性和各向异性界面的性质,通常从计算成本高昂的第一性原理方法中获得。为了获得用于筛选的大数据集,我们使用机器学习模型来预测几种新型固体电解质的力学性能。机器学习模型是基于材料的纯结构特征进行训练的,不需要任何第一性原理计算。由于存在大量具有低噪声的训练数据集,其第一性原理计算值的不确定性较低,我们基于剪切模量和体模量训练了一个图卷积神经网络。我们使用梯度提升回归器和核岭回归来训练弹性常数,模型的选择取决于训练数据的大小及其可处理的噪声。发现材料刚度随着质量密度以及锂与亚晶格键离子性比率的增加而增加,随着每原子体积和亚晶格电负性的增加而降低。交叉验证/测试性能表明我们的模型具有良好的泛化能力。我们预测了锂金属与四种固体电解质之间超过20个机械各向异性界面,这些界面可用于抑制枝晶生长。我们筛选出的候选材料通常较软且高度各向异性,为在固体电解质中同时实现枝晶抑制和高离子电导率提供了机会。