Influence of contact electrode and light power on the efficiency of tandem perovskite solar cell: Numerical simulation

B Farhadi, M Ciprian, F Zabihi, A Liu - Solar Energy, 2021 - Elsevier
This paper presents our theoretical study of tandem perovskite solar cells, simulated using a
solar cell capacitance one-dimensional tool. The simulation reveals that the efficiency …

A review of three-dimensional tin halide perovskites as solar cell materials

M Dawson, C Ribeiro, MR Morelli - Materials research, 2022 - SciELO Brasil
Thin film solar cell materials such as 3D metal halide perovskites are cheaper alternatives to
silicon. Presently, the conversion efficiency of 3D lead halide perovskites is 25.5%(2021) …

Numerical investigation of electron/hole transport layer for enhancement of ecofriendly Tin-Ge based perovskite solar cell

NK Singh, A Agarwal - … Sources, Part A: Recovery, Utilization, and …, 2023 - Taylor & Francis
The current study examines the influence of different hole transport layers (HTL) and
electron transport layers (ETL) on an environmentally friendly CsSn0. 5Ge0. 5I3 based …

DFT computational approach to interfacial recombination in MXene-assisted perovskite solar cells with β-CuSCN HTL

S Asgharizadeh, SK Azadi… - The Journal of Physical …, 2023 - ACS Publications
A new class of two-dimensional (2D) metal carbides, nitrides, and carbonitrides called
MXenes has gathered more interest due to their photovoltaic applications. For the MXenes …

A hypothesis on optoelectronic behavior of CH3NH3SnIxBr3− x perovskite: density functional theory approach

B Farhadi, F Zabihi, I Lugoloobi, A Liu - Solar Energy, 2022 - Elsevier
This article reports a theoretical study on the atomic structure and opto-electronic behavior of
CH 3 NH 3 SnI x Br 3− x, a mixed organic–inorganic tin halide perovskite. Simulation by …

A comprehensive ab-initio study of Cs3Sb2X9 (X= Cl, Br) novel halide perovskites for solar cell applications

MA Rehman, ZU Rehman, B Rehman, M Awais… - Physica B: Condensed …, 2024 - Elsevier
Two-dimensional perovskite materials have recently attracted significant interest in solar cell
applications. This study employed DFT calculations to investigate the structural, electronic …

Computational insights into the structural, electronic, and optoelectronic properties of Sr2MgXO6 (X = S, Se) double perovskites: promising candidates for …

S Ullah, M Shafiullah, MMS H.-E, MA Ali - Structural Chemistry, 2024 - Springer
This research paper explores the structural stability, electronic properties, and optical
properties of Sr2MgXO6 (X= S, Se) double perovskite oxides using density functional theory …

The investigation of Fe3O4 atomic aggregation in a nanochannel in the presence of magnetic field: Effects of nanoparticles distance center of mass, temperature and …

X Liu, MA Fagiry, SM Sajadi, RA Almasri… - Journal of Molecular …, 2022 - Elsevier
The computational procedure was utilized to explain the size effect of Fe 3 O 4 nanoparticles
on atomic behavior and phenomena of nanoparticles accumulation in nanochannel of ideal …

Two-phase solid/liquid mixture of water/carbon nanotubes at the equilibration phase of atomic structures: Atomic value effects in a microchannel using the molecular …

M Naderi, A Karimipour - Journal of Molecular Liquids, 2021 - Elsevier
Carbon nanotube (CNT) effects on H 2 O (basefluid) are described in our computational
study. Molecular Dynamics (MD) method are used in our study with a LAMMPS simulation …

DFT+ U study of TlXBr3 (X= Sn, Ge) perovskites as next-generation materials for optoelectronics applications

MA Rehman, Z ur Rehman, M Usman… - Computational …, 2024 - Elsevier
The lead-free perovskite has gained increasing importance in optoelectronic device
applications. In this study, we investigate the structural, electronic, optical, mechanical …