Re effects in model Ni-based superalloys investigated with first-principles calculations and atom probe tomography

Wang Dianwu¹, Wang Chongyu^{1, 2, †}, Yu Tao¹, Liu Wenqing³

Local density of states for atoms in model S3′ (cf., Fig. 2). Re1, Ni275, and Al37 marked in the plot correspond to Re, Ni, and Al atoms in Fig. 5, respectively. The Fermi energy is shifted to zero.