Tunable electronic, magnetic and optical properties by surface adsorption in monolayer CrI 3

被引:0
作者
Safi, Abdul Lahil [1 ]
Ahmed, Md. Azaharuddin [2 ]
Chattopadhyay, Bidisa [3 ]
机构
[1] Surendranath Evening Coll, Dept Phys, 24-2 Mahatma Gandhi Rd, Kolkata 700009, India
[2] Sambhunath Coll, Dept Phys, Birbhum 731303, W Bengal, India
[3] Lady Brabourne Coll, Dept Phys, P-1-2 Suhrawardy Ave, Kolkata 700017, India
关键词
2D materials; Magnetic anisotropy energy; Adsorption; Optical properties; DFT; TOTAL-ENERGY CALCULATIONS; INTRINSIC FERROMAGNETISM; SUPERCONDUCTIVITY; CRYSTAL; SPECTRA; SPIN;
D O I
10.1016/j.physb.2024.416251
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The recent discovery of magnetism in ultrathin materials of van der Waals crystals has created profound interest due to their potential applications in electronics and spintronics. However, the low value of Curie temperature in recently discovered two-dimensional material CrI 3 limits their application in practical devices. Based on first-principles calculations, we have investigated the influence of surface adsorption by oxygen(O) and nitrogen(N) atoms on the electronic, magnetic and optical properties of monolayer (ML) CrI 3 . We find that adsorption maintains the indirect band gap semiconducting nature of CrI 3 but leads to a reduction in the gap. Magnetic anisotropy energy (MAE) calculations report a switching of the magnetic easy axis from the out-of-plane to the in-plane direction under O/N adsorption. However, a dramatic enhancement of Curie temperature above room temperature is observed only under N adsorption. We attribute such change in MAE to the doping effect induced by adsorption. The optical properties of CrI 3 reveal important information like widening of the effective energy range of absorption and lowering of the peak height under O/N adsorption. So, surface adsorption may be an effective way to tune properties and functionalities of CrI 3 monolayer and other low-dimensional materials.
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页数:8
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