Redox-structure dependence of molten iron oxides
نویسندگان
چکیده
منابع مشابه
Molecular dynamics simulations of molten CaAl2Si2O8: Dependence of structure and properties on pressure
Molecular dynamics (MD) simulations were carried out on molten CaAl2Si2O8 at nine pressures from 0.2 to 76 GPa at 4000 K, well above the computed glass transition temperature. A simple effective pair-potential with both Coulombic interaction and Born-Mayer-Huggins short-range repulsion was used. Simulations of duration 30 ps long were performed in the microcanonical ensemble (NEV) utilizing 130...
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ژورنال
عنوان ژورنال: Communications Materials
سال: 2020
ISSN: 2662-4443
DOI: 10.1038/s43246-020-00080-4