Intervalence charge transfer of Ti and Fe defects in blue kyanite

被引:0
作者
Niamjan, Nuanjuta [1 ]
T-Thienprasert, Jiraroj [2 ,3 ]
Kim, Heung-Sik [4 ]
Na-Phattalung, Sutassana [1 ,5 ]
机构
[1] Walailak Univ, Sch Sci, Div Phys, Nakhon Si Thammarat 80160, Thailand
[2] Thailand Ctr Excellence Phys, ThEP Ctr, 239 Huaykaew Rd, Chiang Mai 50200, Thailand
[3] Kasetsart Univ, Dept Phys, Fac Sci, Bangkok 10900, Thailand
[4] Kangwon Natl Univ, Dept Phys, Chunchon 24341, South Korea
[5] Walailak Univ, Funct Mat & Nanotechnol Ctr Excellence, Nakhon Si Thammarat 80160, Thailand
基金
新加坡国家研究基金会;
关键词
Ti– Fe defects; Blue kyanite; First-principles calculations; Intervalence charge transfer; Density functional theory;
D O I
10.1007/s40042-020-00047-1
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The electronic and magnetic properties of Ti-Fe defects substitution for two adjacent aluminum ions in blue kyanite with various spin configurations, charges, and alignments have been investigated using first-principles calculations based on density functional theory. Based on the total-energy calculations, we find two possible ground-state spin configurations: high-spin states of Ti-IV-Fe-II and Ti-III-Fe-III with anti-ferromagnetic alignment between Ti and Fe. Among all spin states and alignments, the high-spin state of Ti-IV-Fe-II type-IV alignment is the lowest energy configuration. The optical excitation energy of the high-spin state of Ti-IV-Fe-II calculated from the highest occupied Fe state to the lowest unoccupied Ti state is 1.48 eV, lying in the infrared region of the solar spectrum. Owing to the infrared absorption of Ti-Fe defects, these defects are unlikely to be responsible for the origin of the blue color in kyanite. We, therefore, suggest that other defects or mechanisms may be responsible for the blue coloration in kyanite.
引用
收藏
页码:671 / 678
页数:8
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