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David Farache
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Active learning and molecular dynamics simulations to find high melting temperature alloys
DE Farache, JC Verduzco, ZD McClure, S Desai, A Strachan
Computational Materials Science 209, 111386, 2022
122022
Linking Stress-Rupture Properties to Processing Parameters of HAYNES® 718 Nickel Superalloy Using Machine Learning
DE Farache, GM Nishibuchi, S Elizondo, JG Gulley, A Post, K Stubbs, ...
TMS Annual Meeting & Exhibition, 383-398, 2023
2023
Role of Dislocations on Martensitic Transformation and Microstructure Through Molecular Dyanmic Simulations
DF Farache
Purdue University, 2023
2023
Data-driven design of halide perovskites using high-throughput computations and machine learning
J Yang, PT Manganaris, DE Farache, AK Mannodi Kanakkithodi
APS March Meeting Abstracts 2022, D69. 003, 2022
2022
Role of Dislocations on Martensitic Transformation Temperatures and Microstructure: A Molecular Dynamics Study
DE Farache, S Mishra, S Tripathi, A Strachan
Available at SSRN 4509756, 0
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Articles 1–5