activity
20142021
most citedPrediction model of band-gap for AX binary compounds by combination of density functional theory calculations and machine learning techniques

341 citations · 470 across the 7 of their papers we have counts for

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physics.chem-ph2017★ 37 cited

Exploring a potential energy surface by machine learning for characterizing atomic transport

Kenta Kanamori, Kazuaki Toyoura, Junya Honda +7

We propose a machine-learning method for evaluating the potential barrier governing atomic transport based on the preferential selection of dominant points for the atomic transport…