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Computational Modeling of Lanthanum Hexaboride Materials: Interatomic Potentials and Molecular Dynamics
Computational Modeling of Lanthanum Hexaboride Materials: Interatomic Potentials and Molecular Dynamics
2014
Kevin Schmidt
Keywords:
Chemical physics
Lanthanum hexaboride
Molecular dynamics
Statistical physics
Electromagnetics
Chemistry
Electromigration
Density functional theory
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