Multiscale energy density algorithm and application to surface structure of Ni matrix of superalloy
Sun Min1, Wang Chong-Yu2, †, Liu Ji-Ping1, ‡
       

(color online) Variations of maximum factor with the number of iteration step, showing convergence of maximum force on the atoms in the entire system in each iteration by using EDM and FLWMS to simulate the Ni (001) surface.