Electronic and interfacial properties of 2D mxene/blue phosphorene heterostructures: impact of external strain for thermoelectric applications
Sarga P K, Karthik H J, and Swastibrata Bhattacharyya

TL;DR
This study uses first-principles calculations to explore how strain affects the electronic and thermoelectric properties of MXene/blue phosphorene heterostructures, revealing potential for optoelectronic and thermoelectric applications.
Contribution
It provides a comprehensive analysis of strain effects on MXene/blue phosphorene heterostructures, highlighting their tunable electronic and thermoelectric properties for the first time.
Findings
Strain reduces band gap and induces metallic transition.
Type-I to type-II band transition achieved under strain.
Significant enhancement in thermoelectric power factor and ZTe with strain.
Abstract
Building two-dimensional (2D) van der Waals (vdW) heterostructures and enhancing their properties through strain engineering unlocks new applications for their constituent materials. In this study, we present a comprehensive first-principles investigation of oxygen-functionalized MXene-based heterostructures (MCO (M=Sc,Zr,Hf)/blue phosphorene), emphasizing their structural, electronic, and thermoelectric properties under the application of various types of strain. Our results indicate a reduction in band gap under strain and metallic transition for in-plane strain (uni- and bi-axial strain). Transition from type-I to type-II could be obtained for HfCO/blueP and ZrCO/blueP heterostructure by applying strain, providing a method for their potential application in photocatalytic devices that require type-II band alignment for photogenerated charge separation. We…
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Taxonomy
Topics2D Materials and Applications · Advanced Thermoelectric Materials and Devices · MXene and MAX Phase Materials
