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Investigating the structure and physical properties of KCrTe2 and (RbK)0.5CrTe2

Christensen, Isabelle
Prasad, Karishma
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2025
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Abstract
Poster
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Chromium ditelluride,Crystal growth,Cations,Heterostructures,Powder X-ray diffraction,Energy-dispersive x-ray spectroscopy,Spintronics
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Christensen, I., Prasad, K., & Wang, J. Investigating the structure and physical properties of KCrTe2 and (RbK)0.5CrTe2. -- FYRE in STEM Showcase, 2025.
Abstract
Chromium ditelluride (CrTe₂) is a layered transition metal dichalcogenide that has ferromagnetic transition above room temperature, making it a promising candidate for spintronic and quantum computing applications. The method for synthesizing 1T-CrTe₂ involves an indirect approach, where potassium is extracted from the precursor compound KCrTe₂. In this study, we investigated the chemical transformation from pristine KCrTe2, A1-xBxCrTe₂(A=Rb, B=Na, K, and x=0.5) to 1T-CrTe₂ and report the synthesis, crystal growth, and characterization. KCrTe₂ is a layered material in which potassium atoms are weakly held between CrTe₂ layers via ionic interactions. We hypothesize that introducing mixed cations could lead to the formation of a heterostructure. Heterostructures can enhance the electronic and magnetic properties of the material by changing the bandgap and allowing charge transfer between layers. The prepared compounds are characterized by Powder X-ray Diffraction (PXRD) and Energy-dispersive X-ray spectroscopy (EDX). These findings demonstrate that altering the stoichiometric ratios affects the crystal structure and physical properties of KCrTe₂ and A1-xBxCrTe₂(A=Rb, B=Na, K, and x=0.5). From a materials chemistry standpoint, this tunability presents a way to enhance properties critical to the development of future spintronic and quantum technologies.
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Poster and abstract presented at the FYRE in STEM Showcase, 2025.
Research project completed at the Department of Chemistry and Biochemistry.
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Wichita State University
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FYRE in STEM 2025
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