作者: Yang-Ki Hong , Jihoon Park , Oleg N. Mryasov , Seong-Gon Kim , Sungho Kim
DOI: 10.1063/1.4809564
关键词:
摘要: First-principles calculations of fundamental magnetic properties were performed for ordered MnBi, MnBi-Co, and MnBi-Co-Fe alloys to evaluate maximum energy product (BH)max. Full potential linear-augmented plane wave (FLAPW) linear-muffin-tin-orbital (LMTO) using density functional theory (DFT) within the local spin approximation (LSDA) used found give a reasonable description saturation magnetization (Ms), effective anisotropy constant (Keff), Curie temperature (Tc) NiAs-structured MnBi crystal. We that upon addition Co, Ms Keff increased, while Tc reduced. The changed from weak easy strong axis MnBi-Co MnBi-Co-Fe.