Structural, Electronic, Dynamic, and Optical Properties of 2D Monolayer Tungsten Telluride (2H-WTe<sub>2</sub>) under Small Biaxial Strain Using Density Functional Theory (DFT and DFT + U)

<div>Structure of WTe<sub>2</sub> monolayer with the transition metal sandwiched between the chalcogen atoms.</div>

Advances in Condensed Matter Physics

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Figure 1: Structural, Electronic, Dynamic, and Optical Properties of 2D Monolayer Tungsten Telluride (2H-WTe<sub>2</sub>) under Small Biaxial Strain Using Density Functional Theory (DFT and DFT + U) 

Figure 1 | Structural, Electronic, Dynamic, and Optical Properties of 2D Monolayer Tungsten Telluride (2H-WTe2) under Small Biaxial Strain Using Density Functional Theory (DFT and DFT + U) 