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F Troncoso, J.
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Evaluating the applicability of classical and neural network interatomic potentials for modeling body centered cubic polymorph of magnesium
by
F
Troncoso
,
J
.
,
Turlo, V.
Published 2022
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Related Subjects
Atoms
Body-centred cubic
Crystal atomic structure
High pressure
High-strength
Interatomic potential
Lower density
Magnesium
Metallic elements
Metastable polymorph
Metastables
Molecular dynamics
Nanocomposites
Neural-networks
Property
interatomic potentials
magnesium
metastable polymorph
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