“…In this work, we investigate the electronic and magnetic properties of (Mn 2.25 Co 0.75 Ga 0.5 Sn 0.5 ) 2 /(MgO) 1 superlattices, and the strain-tunable band structure and magnetic anisotropy energy (MAE) are explored using first-principles calculations, in which the Heusler alloy Mn 2.25 Co 0.75 Ga 0.5 Sn 0.5 (MCGS) was predicted to be a promising spin gapless semiconductor (SGS) candidate. 26 We predict that (MCGS) 2 /(MgO) 1 superlattices with three different interfaces, Mn(A)CoGaSn-, Mn(A)Mn(C)CoGaSn- and Mn(B)CaSn-terminated interfaces (labeled as AC1, AC2 and BD models, respectively), present PMA. Remarkably, the MAE in the most energy-stable AC2 model is very sensitive to the extrinsic interfacial strain.…”