Stability of concentration-related self-interstitial atoms in fusion material tungsten
Zhang Hong1, Wen Shu-Long1, Pan Min1, 3, †, , Huang Zheng1, ‡, , Zhao Yong1, Liu Xiang2, Chen Ji-Ming2
       

The formation energy of a self-interstitial atom as a function of SIA concentration (the formation energy calculated under unit cell full optimization).