Using the modified analytic embedded-atom method (MAEAM), the molecular dynamics (MD) simulation was performed to study the premelting and melting behavior of (001) plane of niobium and tungsten.
Drs Ding and Kildahl made their version by grinding up barium carbonate, calcium carbonate, niobium oxide and iron oxide, mixing the resulting powders, and then baking the mixture in an oven.