Development of interatomic potential for Al–Tb alloys using a deep neural network learning method
2020 ◽
Vol 22
(33)
◽
pp. 18467-18479
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The developed deep neural network (DNN) potential can describe the structural properties of the Al90Tb10 liquid and the formation energies of Al–Tb crystals with the accuracy of ab initio calculations.
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2020 ◽
Vol 9
(1)
◽
pp. 2011-2017
2017 ◽
Vol 2017
(0)
◽
pp. 1P1-I12
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