Bismuth (Bi)‐based materials have gained considerable attention in recent decades for use
in a diverse range of sustainable energy and environmental applications due to their low …

Members of the 2D group VA semiconductors (phosphorene, arsenene, antimonene, and
bismuthine) present a new class of 2D materials, which are recently gaining a lot of research …

In our research, we utilize density functional theory (DFT) to explore the properties of
magnesium and zinc atoms adsorbed on bismuthene. Our findings indicate that the hollow …

Recently the synthesis of two-dimensional (2D) phosphorene creates a research interest
among researchers. Based on the density functional theory (DFT) framework, the energetics …

Porous metal–organic frameworks (MOFs) are electrode materials for energy storage
devices with some properties as examples of large surface area and high micropore volume …

Phenolic compounds present in wastewater were utilized for first-principle calculations
based on DFT to observe adsorption effects. Results indicate that bismuthene exhibits …

The development and regulation of high-performance anode materials contribute to the
rapid development of ion batteries in rail transit. In this paper, based on the first-principles …

Two-dimensional materials offer the potential to attain nanoscale optoelectronic and
thermoelectric devices. In this paper, the electronic structure and thermoelectric potential of …

Similar to the lithium/fluorocarbon (Li/CF x) battery, the sodium/fluorocarbon (Na/CF x)
battery has a low price and high energy density, which presents promising application …

The structural, electronic, and electrochemical properties of chalcogen-functionalized V 2 BX
2 (X= S, Se, and Te) monolayers as anode materials for Na-ion batteries (NIBs) were …