Machine-learned and codified synthesis parameters of oxide materials.
Sci Data. 2017 Sep 12;4:170127
Authors: Kim E, Huang K, Tomala A, Matthews S, Strubell E, Saunders A, McCallum A, Olivetti E
Abstract Predictive materials design has rapidly accelerated in recent years with the advent of large-scale resources, such as materials structure and property databases generated by ab initio computations.