Machine-learned and codified synthesis parameters of oxide materials
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. In the absence of analogous ab initio frameworks for materials synthesis, high-throughput and machine...
| Main Authors: | , , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Nature Publishing Group,
2018-06-15T15:53:35Z.
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| Subjects: | |
| Online Access: | Get fulltext |