applications of the functional photocatalysts BiOX (X= Cl, Br, I) for clean energy, the environment, and future photobiorefineries

Z Ali, J Ma, M Hong, R Sun - Journal of Materials Chemistry A, 2023 - pubs.rsc.org
Developing clean and sustainable alternative energy sources is tremendously desirable. As
a typical sustainable energy component, solar energy has attracted intensive efforts to …

Prospect for Bismuth/Antimony Chalcohalides‐Based Solar Cells

J He, X Hu, Z Liu, W Chen… - Advanced Functional …, 2023 - Wiley Online Library
Inorganic–organic hybrid lead halide perovskites are emerging optoelectronic materials for
solar cell application. However, the toxicity concerns and poor stability largely hamper their …

Unveiling the properties of transition-metal dichalcogenides: a comprehensive study of WTe2, WSe2, ZrTe2, and NiTe2 in bulk and monolayer forms

Y Fazeli, Z Etesami, Z Nourbakhsh… - Journal of Materials …, 2023 - Springer
This study conducts a thorough examination of the properties of four transition-metal
dichalcogenides (TMDCs): WTe2, WSe2, ZrTe2, and NiTe2, using first-principles density …

First principles calculations of structural, electronic and optical properties MoX2 (X= S, Se) metal dichalcogenides and their nano-layers

A Mashmool, P Saeidi, S Yalameha… - Journal of Magnetism …, 2020 - Elsevier
Based on ab initio calculations, we have studied structural, electronic and optical properties
of MoX 2 (X= S, Se) metal dichalcogenides and their nano-layers (NLs) according to the …

A Comprehensive Density Functional Theory Analysis on Structural, Electronic, and Optical Properties of BiOF

Y Boran, H Kara - Brazilian Journal of Physics, 2024 - Springer
Based on density functional theory (DFT), the electronic, structural, and optical properties of
bismuth oxyfluoride (BiOF) are investigated by using various exchange–correlation …

Novel two-dimensional KAB (A= Cu, Au, B= S, Se) photoelectric materials with Prominent carrier mobility and optical properties

LJ Ding, GG Li, CW Zhang, P Li, PJ Wang - Superlattices and …, 2021 - Elsevier
Abstract Recently, two-dimensional (2D) semiconducting materials with appropriate direct
band gaps have attracted considerable attention, due to their great potential application in …

Structural evolution and electronic properties of CaS: An ab initio study

C Kürkçü, Ç Yamçıçıer, M Kurban - Solid State Sciences, 2019 - Elsevier
CaS crystallizes in cubic NaCl (B1) type structure with symmetry Fm 3¯ m. In this work, the
structural and electronic properties of CaS were investigated by considering the Density …

Synthesis of BiOF/TiO2 Heterostructures and Their Enhanced Visible‐Light Photocatalytic Activity

M Nasr, W Huang, C Bittencourt, D Cui… - European Journal of …, 2020 - Wiley Online Library
Novel BiOF/TiO2 heterostructures with controlled amounts of BiOF and TiO2 have been
successfully synthesized via a simple solid‐state sintering method. The structural …

Electronic, optical, phonon, and thermodynamic properties of bismuth oxyhalides for photocatalysis application using density functional theory

TL Wakjira, K Tadele, AB Gemta, GB Kassahun - Discover Materials, 2024 - Springer
Bismuth oxyhalide (BiOX) represents a class of layered materials distinguished by unique
physicochemical and optical characteristics. This study delivers an extensive investigation …

First-principles study on structural, electronic, and elastic properties of SrFCl

Y Güzel, H Öztürk, C Kürkçü, Ç Yamçıçıer - Indian Journal of Physics, 2023 - Springer
Structural, electronic, and elastic properties of SrFCl, one of the alkaline-earth fluorohalides,
under high pressure were investigated using the Siesta Package Program within the …