构成变化对杰姆森石结构和电子特性的影响:DFT研究
Xi Zhou1, Cuihua Zhao1,2, Jianhua Chen1,2
1School of Resources, Environment and Materials, Guangxi University Nanning 530004 China chzhao@gxu.edu.cn jhchen20056@sina.com.
RSC advances
|September 7, 2023
概括
在杰姆森石中用或替代铁,会显著改变其结构和电子特性. 这些变化,特别是原子结合和电荷分布,预计将影响其漂浮性能.
科学领域:
- 材料科学 材料科学 材料科学
- 固态化学 固态化学
- 计算材料科学科学 计算材料科学
背景情况:
- 詹姆索尼特是一种铁硫化物矿物.
- 了解元素替代对矿物质性质的影响对于矿物加工等应用至关重要.
研究的目的:
- 调查因在铁 (Fe) 位点替代抗氧化物 (Sb) 或 (Pb) 而导致的杰梅松石结构和电子性质的变化.
- 为了将这些电子变化与漂浮性能的潜在变化相关联.
主要方法:
- 密度函数理论 (DFT) 的计算被用来建模詹姆斯石结构.
- 对键长度,原子电荷和电子结构进行了分析.
主要成果:
- 与纯洁的詹姆森石相比,Sb或Pb的替换显著改变了詹姆森石的结构和电子特性.
- Sb-S和Pb-S键的长度增加,相邻的铁原子的极化减少.
- Sb的替代导致了Sb的正电荷增加和结合的S原子的电荷增加;Pb的替代导致了电子转移到S原子,增加了它们的负电荷.
结论:
- 在杰姆森石中Fe位点的元素替代引发了实质性的电子结构修改.
- 形成4坐标的Sb或Pb和降低Fe含量改变了整体电子配置.
- 预计这些电子变化会影响詹姆森石的浮动行为.
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