Unveiling siliborophene's potential as an anode material for advancing Li ion batteries: DFT and ab-initio molecular dynamics
Z Tabandeh, F Zergani, S Ghasemi - Journal of Energy Storage, 2024 - Elsevier
A favorable anodic candidate with significant potential is currently in high demand for
Lithium-ion batteries. The χ3 borophene, a two-dimensional material, shows potential as an …
Lithium-ion batteries. The χ3 borophene, a two-dimensional material, shows potential as an …
Two-dimensional iron porphyrin nanozyme mimics cytochrome P450 activity for cancer proliferation inhibition
J Guo, X Qin, K Ye, H Wang, P Li, T Chen, L Ma… - Surfaces and …, 2023 - Elsevier
Two-dimensional materials have excellent performance in energy catalysis and biomedicine
due to their unique advantages in surface and interfacial properties. Taking into account the …
due to their unique advantages in surface and interfacial properties. Taking into account the …
A class of two-dimensional WSeTe monolayers under pressures with novel electronic and optical properties
I Oreibi, JM Al-ıssawe - Turkish Computational and Theoretical …, 2023 - dergipark.org.tr
The electronic and optical properties of the WSeTe monolayer have already been evaluated
at different hydrostatic pressures up to 9 GPa using a first principles simulation based on dft …
at different hydrostatic pressures up to 9 GPa using a first principles simulation based on dft …
Introduction and investigation of PbI2/NdI2/CuI and PbI2/G/NdI2/B/CuI multilayer for optoelectronic applications
N Ahmadvand, E Mohammadi-Manesh - Computational Materials Science, 2022 - Elsevier
In recent years, one of the main research fields is the introduction of compounds that can
increase the efficiency of solar cells and improve the performance of photovoltaic devices. In …
increase the efficiency of solar cells and improve the performance of photovoltaic devices. In …