Predicting defect behavior in B2 intermetallics by merging ab initio modeling and machine learning. Medasani, B., Gamst, A., Ding, H., Chen, W., Persson, K. A., Asta, M., Canning, A., & Haranczyk, M. npj Computational Materials, 2(1):1, 12, 2016.
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