“…A series of Sr(Sc 0.5 Nb 0.5 )O 3 (SSN) were subsequently doped into the binary matrix BNT-NN to modulate the phase structure and disrupt the structure of the long-range ordered ferroelectric domains. Subject to ionic radius and valence limitations, Sr 2+ (1.44 Å, CN = 12) preferentially replaces Bi 3+ (1.36 Å, CN = 12) and Na + (1.39 Å, CN = 12) at the A site, and Sc 3+ (0.745 Å, CN = 6) and Nb 5+ (0.64 Å, CN = 6) preferentially replace Ti 4+ (0.604 Å, CN = 6) at the B site. − To verify the stability of the perovskite structure, we calculated the perovskite tolerance factor t according to the formula t = r A + r O 2 false( r B + r O false) , where r A , r B , and r O denote the radii of the A-site, B-site, and O ionic of the ABO 3 structure, respectively. , As the Sr(Sc 0.5 Nb 0.5 )O 3 doping content increases from 0 to 0.25, t decreases from 0.9968 to 0.9946. The perovskite tolerance factor t values range from 0.81 to 1.11, indicating that we can obtain a stable perovskite structure .…”