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Mechanical behavior of (Ni, Fe)Cr2O4 spinel grain boundaries studied by molecular dynamics simulations.
J Chem Phys. 2019 Jul 7;151(1):014701. doi: 10.1063/1.5100586.
J Chem Phys. 2019.
PMID: 31272180
Disordering and grain boundaries of (Ni,Fe)Cr2O4 spinels from atomistic calculations.
Chartier A, Golovchuk B, Gossé S, Van Brutzel L.
Chartier A, et al. Among authors: van brutzel l.
J Chem Phys. 2013 Oct 7;139(13):134702. doi: 10.1063/1.4822262.
J Chem Phys. 2013.
PMID: 24116577
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