铁磁Mn-doped双矿 (DPs) Cs2AgInCl/Br6的物理性质用于自旋电子和太阳能电池设备:DFT计算
N A Noor1, Wasim Tahir2, Sohail Mumtaz3
1Department of Physics, RIPHAH International University Campus Lahore Pakistan naveedcssp@gmail.com.
RSC advances
|March 22, 2024
概括
计算研究表明, (Mn) 替代的双矿 (DPs) 具有铁磁性质,这使得它们对螺旋电子和能源设备具有前景. 的结合通过p-d杂交和旋转相互作用稳定了铁磁状态.
科学领域:
- 材料科学 材料科学 材料科学
- 计算物理 计算物理
- 固态化学 固态化学
背景情况:
- 双矿 (DP) 是具有可调节性质的新兴材料.
- 对于先进的应用,研究磁性和电子特性至关重要.
研究的目的:
- 通过计算探索铁磁 (Mn) 替代的双矿 (DPs) 的物理特性,其成分为Cs2AgIn1-xMnxCl/Br6 (x = 0.0,0.25).
- 评估这些DP的潜力,用于自旋电子和能量转换设备.
主要方法:
- 密度函数理论 (DFT) 框架.
- 修改的贝克-约翰逊 (mBJ-LDA) 潜力和PBEsol GGA近似值.
- 研究结构性,电子性,磁性和运输性.
主要成果:
- 替代稳定了铁磁 (FM) 状态,通过 p-d 杂交诱导的交换分裂.
- 对磁矩,电荷和旋转共享的分析详细阐述了带分裂.
- 计算的交换常数 (N0α,N0β) 和直接旋转交换分割 Δ(d) 支持FM稳定性.
结论:
- 研究的Mn替代DP表现出稳定的铁磁性行为.
- 这些材料显示出用于自旋电子和能源应用的潜力.
- 研究了电子运输上的旋转效应,Seebeck系数和功率因子.
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