An materials informatics approach to Ni-based single crystal superalloys lattice misfit prediction

Research article (Computational Materials Science, 2017) · cited 67× · AI/ML
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An materials informatics approach to Ni-based single crystal superalloys lattice misfit prediction

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An materials informatics approach to Ni-based single crystal superalloys lattice misfit prediction is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). An materials informatics approach to Ni-based single crystal superalloys lattice misfit prediction. Retrieved May 24, 2026, from https://4ort.xyz/entity/an-materials-informatics-approach-to-ni-based-single-crystal-superalloys-lattice-misfit-prediction
MLA “An materials informatics approach to Ni-based single crystal superalloys lattice misfit prediction.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/an-materials-informatics-approach-to-ni-based-single-crystal-superalloys-lattice-misfit-prediction.
BibTeX @misc{4ortxyz_an-materials-informatics-approach-to-ni-based-single-crystal-superalloys-lattice-misfit-prediction_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{An materials informatics approach to Ni-based single crystal superalloys lattice misfit prediction}}, year = {2026}, url = {https://4ort.xyz/entity/an-materials-informatics-approach-to-ni-based-single-crystal-superalloys-lattice-misfit-prediction}, note = {Accessed: 2026-05-24}}
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