Chemistry, functionalization, and applications of recent monoelemental two-dimensional materials and their heterostructures

Z Xie, B Zhang, Y Ge, Y Zhu, G Nie, YF Song… - Chemical …, 2021 - ACS Publications
The past decades have witnessed a rapid expansion in investigations of two-dimensional
(2D) monoelemental materials (Xenes), which are promising materials in various fields …

Borophene as a rising star in materials chemistry: synthesis, properties and applications in analytical science and energy devices

DJ Joshi, NI Malek, SK Kailasa - New Journal of Chemistry, 2022 - pubs.rsc.org
Borophene is a two-dimensional (2D) material that has shown outstanding applications in
energy storage devices. In recent years, borophene has been identified as a rising star in …

Two-dimensional porous graphitic carbon nitride C6N7 monolayer: First-principles calculations

A Bafekry, M Faraji, MM Fadlallah… - Applied Physics …, 2021 - pubs.aip.org
The fabrication of the C 6 N 7 monolayer [Zhao et al., Sci. Bull. 66, 1764 (2021)] motivated us
to discover the optical, structural, mechanical, and electronic properties of the C 6 N 7 …

Tunable electronic properties of porous graphitic carbon nitride (C6N7) monolayer by atomic doping and embedding: A first-principle study

A Bafekry, M Faraji, NN Hieu, AB Khatibani… - Applied Surface …, 2022 - Elsevier
Motivated by the successful synthesis of the porous graphitic carbon nitride (C 6 N 7)
monolayer very recently, we investigate the structural and electronic properties of C 6 N 7 …

Investigation of vacancy defects and substitutional doping in AlSb monolayer with double layer honeycomb structure: a first-principles calculation

A Bafekry, M Faraji, S Karbasizadeh… - Journal of Physics …, 2021 - iopscience.iop.org
The experimental knowledge of the AlSb monolayer with double layer honeycomb structure
is largely based on the recent publication (Le Qin et al 2021 ACS Nano 15 8184), where this …

Two-dimensional carbon nitride C6N nanosheet with egg-comb-like structure and electronic properties of a semimetal

A Bafekry, M Shahrokhi, A Shafique, HR Jappor… - …, 2021 - iopscience.iop.org
In this study, the structural, electronic and optical properties of theoretically predicted C 6 N
monolayer structure are investigated by means of Density Functional Theory-based First …

High-performance borophene/graphene heterostructure anode of lithium-ion batteries achieved via controlled interlayer spacing

J Yu, M Zhou, M Yang, Q Yang, Z Zhang… - ACS Applied Energy …, 2020 - ACS Publications
Borophene has been predicted to be a potential anode material of lithium-ion batteries
because of its high specific capacity, high mechanical strength, and low diffusion barrier …

Theoretical prediction of blue phosphorene/borophene heterostructure as a promising anode material for lithium-ion batteries

Q Li, J Yang, L Zhang - The Journal of Physical Chemistry C, 2018 - ACS Publications
The heterostructured electrodes assembled with various two-dimensional materials break
the limitation of the restricted properties of individual building blocks and combine the …

Magnetic and thermal properties of a core-shell borophene structure: Monte Carlo study

N Maaouni, M Qajjour, Z Fadil, A Mhirech… - Physica B: Condensed …, 2019 - Elsevier
In this work, we study the magnetic properties of a borophene core-shell structure with spins
σ= 5/2 and S= 3/2, using Monte Carlo simulations. We start by discussing the ground state …

Defect engineering borophene/bismuthene/MXene/black phosphorus van der Waals laminations for sensitive photoelectrochemical-electrostatic sensors

W Zeng, A Gui, Y Wang, Z Zhang, L Deng, Y Tian… - Applied Surface …, 2024 - Elsevier
Abstract Nowadays, the two-dimensional (2D) materials have shown broad prospects for
their fascinating attributes, yet the ineluctable material defects still restrict their applications …