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The optical investigation of tungsten diphosphide (WP2), a type-II Weyl semimetal, reveals its exceptional topological and anisotropic electronic properties. Through resistivity and Fourier-transform infrared spectroscopy measurements, WP2 exhibit high conductivity and anisotropic transport...

An important aspect in the development of semiconducting devices for use in photovoltaic systems is the design of materials with appropriate band gaps. Electronic structure calculations based on Density Functional Theory (DFT) have been extensively used to study and to describe such properties of...