Ultrafast and facile microwave hydrothermal approach was applied to synthesize gallotannin
modified carbon nanotube composites (CNT-GT) for effective recovery of Ga (III) from …

We carried out a density functional theory (DFT) study of the electronic and related
properties of zinc blende indium arsenide (zb-InAs). These related properties include the …

Abstract II-IV-V 2 materials are attractive compounds for optoelectronic, photonic and
photovoltaic applications due to their valuable ternary chemistry. A primary technological …

In the current article, the electronic, magnetic, and optical properties of GdP in the
hypothetical zinc blende structure have been discussed by using GGA, GGA+ U, mBJ, GGA+ …

We report the electronic and optical properties of the novel ternary ASiP 2 (A= Ca, Sr)
compounds calculated using the density functional theory (DFT) based on the full potential …

The full potential linearized augmented plane wave (FP‐LAPW) method is used to compute
structural, electronic, and optical properties of III‐V semiconductor ternary alloys GaP1‐xSbx …

Investigation of the physical properties of chalcopyrite materials using ab-initio methods
have been carried out to simulate a new structure of thin-films photovoltaic cells with high …

Through experimental exploration, diverse phases—tetragonal and orthorhombic—have
been observed within the Cu 2 ZnGe x Sn 1− x S 4 region (0≤ x≤ 1), hinting at potential …

In this study, we have investigated physical ground-state properties of three novel
semiconductors to address many problems related to the photovoltaic (PV) industry. A …

The structural, electronic, and optical characteristics of cubic InP 1-x Sb x (x= 0, 0.25, 0.50,
0.75, 1) ternary alloys were explored using the full-potential linearized augmented plane …