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考虑Pr-4f及Ni-3d电子间的库仑作用U和交换作用J,采用局域自旋密度近似LSDA(Local spin-density approximation)及LSDA+U(在位库仑势)近似,对Ni4PrB化合物进行结构优化,并计算体系电子结构,能带结构和磁性能. 结果显示,Ni4PrB具备金属半导体性质,存在Pr-Ni铁磁耦合. U的引入对体系磁特性和结构稳定性有关键作用,加U前体系磁性来源为Ni原子磁矩,加U后体系磁性来源为Pr原子,且体系稳定性提高,U值的作用对于修正体系强关联有重要影响,可以合理描述由强关联和自旋排斥引发的排斥效应.
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关键词:
- 密度泛函理论 /
- 电子键结构 /
- 磁性能 /
- 稀土过渡金属间化合物
Considering the Coulomb potential and the exchange action, electronic structure, band structure and magnetic properties of the compound Ni4PrB within the local spin-density approximation (LSDA) and the LSDA+U approximation are studied through numerical simulation. The simulation results show that this system is a metallic semi-conductor and has Pr-Ni ferromagnetic coupling. The added Coulomb U effect can strongly affect magnetic properties and stable structure, and the total magnetic moment is provided by the local Ni magnetic moment before adding U effect, when the U effect is added to the system, the total magnetic moment is provided by the local Pr magnetic moment, and the system has a high structure stability. So U effect affects strongly the strong correlation, then it can describe reasonably the strong correlation and the exclusion effect caused by the spin exclusion.-
Keywords:
- density functional theory /
- electronic structure /
- magnetic property /
- rare earth-transition metal compound







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