DOE OSTI · 1868621
Molecular dynamics potentials in magnetite (Fe3O4) modeling
Abstract
Not Available
Keep this discovery
Explore connections, maps & timelines
Soontrapa, C., Chen, Y.. 2011-12-01. Molecular dynamics potentials in magnetite (Fe3O4) modeling. https://doi.org/10.1016/j.commatsci.2011.06.007
Cite the original work for its findings. Save a collection to share your selection of sources.