First principle calculations to explore the electronic, mechanical and optical properties of 2D NiX2 (X= O, S, Se) monolayers
This investigation employs ab-initio calculations to investigate the structural, dynamical,
mechanical, and optoelectronic attributes of 1T-NiX 2 (X= O, S, Se) monolayers. The …
mechanical, and optoelectronic attributes of 1T-NiX 2 (X= O, S, Se) monolayers. The …
MoS2 as an alternate for Spiro-OMeTAD HTL in high-efficiency perovskite photovoltaics: simulation and experimental results analysis
C Karuppaiah, D Azhakanantham, M Selvamani… - Journal of Materials …, 2024 - Springer
Continuous research efforts in the field of perovskite photovoltaics (PPV) have resulted in an
impressive power conversion efficiency (PCE) of approximately 25%. However, the inherent …
impressive power conversion efficiency (PCE) of approximately 25%. However, the inherent …
Performance and stability of different all-inorganic and hybrid organic-inorganic perovskites in pn planar device structure FTO/SnO2/Perovskite/Cu2O/Carbon using …
PK Moone, N Sharifi - Journal of Optics, 2024 - Springer
Here, a modeling guided device optimization process using Solar Cell Capacitance
Simulator-One Dimensional (SCAPS-1D) was employed to study the performance of Pb …
Simulator-One Dimensional (SCAPS-1D) was employed to study the performance of Pb …
Theoretical simulation of mixed organic–inorganic perovskite solar cell using SCAPS-1D simulator
In this work, a triple cation mix halide perovskite solar cell is explored to improve its stability
and efficiency. FTO/SnO 2/perovskite/CuSCN/carbon the device structure is simulated using …
and efficiency. FTO/SnO 2/perovskite/CuSCN/carbon the device structure is simulated using …
Analysis of plasmonic nanoparticles effects on the performance of perovskite solar cells through surface recombination and short-circuiting behaviors
Plasmonic photovoltaics integrate nanoparticles into the active layer to enhance power
absorption. However a gap exists between simulated and experimental IV characteristics …
absorption. However a gap exists between simulated and experimental IV characteristics …
Selection of hole transport layers through lattice mismatching using SCAPS-1D
In this article, a lead-free structure FTO/TiO2/NH3 (CH2) 2NH3MnCl4/spiro-OMeTAD/Au is
investigated using SCPAS-1D simulator. Initially, impact of absorber thickness on …
investigated using SCPAS-1D simulator. Initially, impact of absorber thickness on …