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Tunable Photoluminescence from Monolayer Molybdenum Disulfide
被引:2
|作者:
Healy, Brendan F. M.
[1
]
Pain, Sophie L.
[1
]
Lloyd-Hughes, James
[2
]
Grant, Nicholas E.
[1
]
Murphy, John D.
[1
]
机构:
[1] Univ Warwick, Sch Engn, Coventry CV4 7AL, England
[2] Univ Warwick, Dept Phys, Coventry CV4 7AL, England
来源:
ADVANCED MATERIALS INTERFACES
|
2024年
/
11卷
/
28期
基金:
英国工程与自然科学研究理事会;
关键词:
ALD;
doping;
high-kappa dielectrics;
high-kappa kappa dielectrics;
monolayer MoS2;
photoluminescence;
superacid;
transition metal dichalcogenides;
TRANSITION-METAL DICHALCOGENIDES;
ATOMIC LAYER DEPOSITION;
MOS2;
STRAIN;
RECOMBINATION;
SEMICONDUCTORS;
MULTILAYER;
DYNAMICS;
DEFECTS;
TRIONS;
D O I:
10.1002/admi.202400305
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
Monolayer molybdenum disulfide (1L MoS2), a promising optoelectronic material, emits strong visible photoluminescence (PL). Systematic control of the intensity, energy, and spectral width of PL from 1L MoS2 on silicon dioxide/silicon (SiO2/Si) is demonstrated via simple external treatments. Treating MoS2 with solutions formed from the superacid bis-(trifluoromethanesulfonyl)amide (TFSA) enhances, blueshifts, and sharpens the PL. Treatments with solutions from structurally analogous chemicals that lack sulfur, in the case of bis(trifluoroacetamide) (BTFA), or lack fluorine, in the case of methanesulfonamide (MSA), show the same trend, suggesting a two-component mechanism for TFSA involving the presence of electronegative species and sulfur vacancy passivation. Up to approximate to 100x enhancement of the PL intensity is achieved, with the peak blueshifted by approximate to 30 meV and the spectral linewidth halved. Conversely, direct thermal atomic layer deposition (ALD) of aluminum oxide (Al2O3) or hafnium oxide (HfO2) is found to suppress the PL by up to a factor of approximate to 3, redshift by up to approximate to 70 meV, and broaden by approximate to 3x. Single-spot and mapping Raman/PL techniques are combined in a robust characterization process to associate changes in the PL character to charge doping. This work demonstrates the convenient tunability of the optical behavior of 1L MoS2 by varying the electron density.
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页数:11
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