ICAMS / Interdisciplinary Centre for Advanced Materials Simulation

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Erratum: Atomic cluster expansion for accurate and transferable interatomic potentials

R. Drautz.

Physical Review B, 100, 249901, (2019)


Keyword(s): interatomic & molecular potentials; interparticle interactions; cluster expansion; density functional theory
Cite as: https://journals.aps.org/prb/abstract/10.1103/PhysRevB.100.249901
DOI: 10.1103/PhysRevB.100.249901
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