Machine learning-based prediction models for formation...

Scripta Materialia 2020 / 07 Vol. 183

Machine learning-based prediction models for formation energies of interstitial atoms in HCP crystals

You, Daegun, Ganorkar, Shraddha, Kim, Sooran, Kang, Keonwook, Shin, Won-Yong, Lee, Dongwoo
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Volume:
183
Language:
english
Journal:
Scripta Materialia
DOI:
10.1016/j.scriptamat.2020.02.042
Date:
July, 2020
File:
PDF, 1.04 MB
english, 2020
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