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The transition metal Cr-doped ZnSe semiconductor is a kind of material that can realize laser output in the mid-infrared band and has broad application prospects in the fields of air monitoring, surgery, optical communication, industrial production, and national defense. In this work, the electronic structure, optical properties, and stability of ZnSe and ZnSe:Cr with vacancy defects introduced at Zn and Se sites were investigated. The vacancy affects the internal structure of the ZnSe crystal, where the Se vacancy increases the bandgap, but the Ze vacancy changes the semiconductor properties of ZnSe. Affected by the vacancy of adjacent atoms, the impurity bands produced by in ZnSe:Cr crystals have undergone changes in their position and degeneracy in the bandgap. In terms of optical properties, Zn vacancy leads to a more significant red shift (5375.37-6447.55 nm) of ZnSe:Cr absorption peak position than Se vacancy (620.48 nm). Zn vacancy and Se vacancy made the absorption peak of ZnSe red shift (2250.84 nm) and blue shift (144.71 nm), respectively. Meanwhile, Zn vacancy improved the refractive index and reflectivity of the crystal significantly. Our results suggest that vacancy defects can affect the luminescence range of ZnSe and ZnSe:Cr crystals. This phenomenon can be used to judge whether the crystals are defective or not, and long-wave laser can also be obtained from defective crystals.
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http://dx.doi.org/10.1364/AO.551343 | DOI Listing |
ACS Nano
September 2025
Department of Physics, University of Texas at Austin, Austin, Texas 78712, United States.
Atomic point defects provide an alternative tuning knob for engineering the properties and functionality of 2D transition metal dichalcogenides (TMDs). Prior to engineering point defects to tailor material properties, identification and investigation of their electronic structure is key to their implementation for device applications. The two most common atomic point defects in monolayer WS are sulfur vacancies and oxygen substituents, which have been thoroughly reported on, but their interaction has yet to be investigated.
View Article and Find Full Text PDFNanoscale
September 2025
Fujian Key Laboratory of Drug Target Discovery and Structural and Functional Research, Higher Educational Key Laboratory for Nano Biomedical Technology of Fujian Province, The School of Pharmacy, Fujian Medical University, Fuzhou, Fujian 350122, People's Republic of China.
The rational design of non-precious metal catalysts as a replacement for Pd is of great importance for catalyzing various important chemical reactions. To realize this purpose, the palladium-like superatom NbN was doped into a defective graphene quantum dot (GQD) model with a double-vacancy site to design a novel single superatom catalyst, namely, NbN@GQD, based on density functional theory (DFT), and its catalytic activity for the Suzuki reaction was theoretically investigated. Our results reveal that this designed catalyst exhibits satisfactory activity with a small rate-limiting energy barrier of 25.
View Article and Find Full Text PDFACS Appl Mater Interfaces
September 2025
National Institute for Materials Science (NIMS), 1-1 Namiki, Tsukuba, Ibaraki 305-0044, Japan.
In this study, we analyze InO thin-film transistors (InO-TFT) using synchrotron-based hard X-ray photoelectron spectroscopy (HAXPES) in conditions. A bottom-gate InO-TFT with a high- AlO gate dielectric, grown on thermally oxidized silicon (SiO/p-Si), was examined while operating at varying and . The results reveal that the In 3d core level binding energy varies along the horizontal channel length, driven by the potential gradient induced by .
View Article and Find Full Text PDFJ Phys Condens Matter
September 2025
Department of Physics, Tuskegee University, 1200 West Montgomery Road, 106 Chappie James, Tuskegee, Alabama, 36088-1920, UNITED STATES.
Spin qubit defects in two-dimensional materials have a number of advantages over those in three-dimensional hosts including simpler technologies for the defect creation and control, as well as qubit accessibility. In this work, we select the VBCB defect in the hexagonal boron nitride (hBN) as a possible optically controllable spin qubit and explain its triplet ground state and neutrality. In this defect a boron vacancy is combined with a carbon dopant substituting the closest boron atom to the vacancy.
View Article and Find Full Text PDFNano Lett
September 2025
School of Materials and Chemistry, University of Shanghai for Science & Technology, Shanghai 200093, China.
Developing low-temperature gas sensors for parts per billion-level acetone detection in breath analysis remains challenging for non-invasive diabetes monitoring. We implement dual-defect engineering via one-pot synthesis of Al-doped WO nanorod arrays, establishing a W-O-Al catalytic mechanism. Al doping induces lattice strain to boost oxygen vacancy density by 31.
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