Experimental and Theoretical Studies of the Surface Oxidation Process of Rare-Earth Tritellurides

被引:7
|
作者
Kopaczek, Jan [1 ,2 ]
Yumigeta, Kentaro [1 ]
Ibrahim, Akram [3 ]
Sayyad, Mohammed Y. [1 ]
Sinha, Shantanu [1 ]
Sailus, Renee [1 ]
Hays, Patrick [1 ]
Moosavy, Seyed Tohid Rajaei [1 ]
Susarla, Sandhya [1 ]
Ataca, Can [3 ]
Kudrawiec, Robert [2 ]
Tongay, Sefaattin [1 ]
机构
[1] Arizona State Univ, Sch Engn Matter Transport & Energy, Mat Sci & Engn, Tempe, AZ 85287 USA
[2] Wroclaw Univ Sci & Technol, Fac Fundamental Problems Technol, Dept Semicond Mat Engn, Wybrzeze Wyspianskiego 2, PL-50370 Wroclaw, Poland
[3] Univ Maryland Baltimore Cty, Dept Phys, Baltimore, MD 21250 USA
关键词
charge density waves (CDW); density functional theory (DFT) theory simulations; environmental stability; rare-earth tritellurides (RTe3); CHARGE-DENSITY-WAVE; TELLURIUM; ORDER;
D O I
10.1002/aelm.202201129
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Recent studies have established Van der Waals (vdW) layered and 2D rare-earth tritellurides (RTe3) as superconductors and near room-temperature charge density wave (CDW) materials. Their environmental stability raises natural concern owing to aging/stability effects observed in other tellurium-based layered crystals. Here, the results establish the stability and environmental aging characteristics of these RTe3 systems involving a variety of metals such as La, Nd, Sm, Gd, Dy, and Ho. The atomic force microscopy (AFM) and scanning electron microscopy (SEM) results show that all the RTe3 sheets oxidize to form thin TeOx layers that are primarily confined to the surface, edges, and grain boundaries. Time-resolved in situ Raman spectroscopy measurements are used to understand the kinetics of the oxidization process for different lanthanide metal cations and establish their relative stability/resilience to oxidization. Overall results indicate that the vdW layers show higher air stability as the 4f electron number decreases going from Ho to La, resulting in the most stable LaTe3 compared to the least stable HoTe3. Comprehensive quantum mechanical simulations reveal that environmental degradation originates from a strong oxidizing reaction with O-2 molecules, while humidity (H2O) plays a negligible role unless Te vacancies are present. Moreover, the simulations explain the effects of 4f electrons on the work function and Te vacancies formation, which directly impact the aging characteristics of RTe3 layers. Interestingly, optical and electrical measurements show that the CDW response is still observed in aged RTe3 layers owing to the presence of underlying pristine/nonoxidized RTe3 layers, except CDW transition temperatures increase due to the thickness effect. Overall results offer the first in-depth environmental aging studies on these materials, which can be applied to engineer and design their chemical stability, surface properties, and overall CDW characteristics.
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页数:10
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