The first-principles calculations were widely used in many different fields of materials science.
第一性原理计算方法已被广泛应用于材料科学的各个领域。
Finally the electronic and magnetic properties of diluted magnetic oxides 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。
"We did them from first principles, from a basic understanding of quantum mechanics and atoms, without putting any experimental inputs to adjust the calculations," Safronova said.
“我们从最初原则计算，从量子力学和原子的基本认识处罚，没有任何实验输入调整计算结果，”Safronova说。
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