Krishnamurthy Dilip, Lazouski Nikifar, Gala Michal L, Manthiram Karthish, Viswanathan Venkatasubramanian
Department of Mechanical Engineering, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213, United States.
Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States.
ACS Cent Sci. 2021 Dec 22;7(12):2073-2082. doi: 10.1021/acscentsci.1c01151. Epub 2021 Dec 2.
Novel methods for producing ammonia, a large-scale industrial chemical, are necessary for reducing the environmental impact of its production. Lithium-mediated electrochemical nitrogen reduction is one attractive alternative method for producing ammonia. In this work, we experimentally tested several classes of proton donors for activity in the lithium-mediated approach. From these data, an interpretable data-driven classification model is constructed to distinguish between active and inactive proton donors; solvatochromic Kamlet-Taft parameters emerged to be the key descriptors for predicting nitrogen reduction activity. A deep learning model is trained to predict these parameters using experimental data from the literature. The combination of the classification and deep learning models provides a predictive mapping from proton donor structure to activity for nitrogen reduction. We demonstrate that the two-model approach is superior to a purely mechanistic or a data-driven approach in accuracy and experimental data efficiency.
生产大规模工业化学品氨的新方法对于减少其生产对环境的影响至关重要。锂介导的电化学氮还原是一种有吸引力的氨生产替代方法。在这项工作中,我们通过实验测试了几类质子供体在锂介导方法中的活性。根据这些数据,构建了一个可解释的数据驱动分类模型,以区分活性和非活性质子供体;溶剂化显色Kamlet-Taft参数成为预测氮还原活性的关键描述符。使用文献中的实验数据训练了一个深度学习模型来预测这些参数。分类模型和深度学习模型的结合提供了从质子供体结构到氮还原活性的预测映射。我们证明,在准确性和实验数据效率方面,双模型方法优于纯机械方法或数据驱动方法。