Finally the electronic and magnetic properties of diluted magneticoxides nanocrystallites are investigated from first-principles calculations based on DFT.
最后我们采用基于密度泛函的第一性原理电子结构计算方法研究分析了纳晶稀磁氧化物的电子结构和磁性。
2
Results indicated that the concentrating times of iron oxides by HGMS treatment was negatively correlated to the ratio of magnetic fraction extracted.