The art of designing carbon allotropes

RS Zhang, JW Jiang - Frontiers of Physics, 2019 - Springer
Stimulated by the success of graphene and diamond, a variety of carbon allotropes have
been discovered in recent years in either two-dimensional or three-dimensional …

Fabrication of biomass-derived carbon decorated with NiFe2O4 particles for broadband and strong microwave absorption

Y Wang, X Gao, H Zhou, X Wu, W Zhang, Q Wang… - Powder Technology, 2019 - Elsevier
Carbon materials derived from natural biomaterials are receiving increasing attention in
recent years, due to their low cost, accessibility and renewability. In this work, a nano-porous …

Covalent and van der Waals interactions in a vertical heterostructure composed of boron and carbon

A Kochaev, K Katin, M Maslov, S Singh - Physical Review B, 2022 - APS
In this paper a covalent assembly of two two-dimensional (2D) materials is investigated. It is
shown that borophene with periodic perforation (as one of numerous 2D boron …

Stability, electronic and optical properties of group IV graphenylene-like materials. An ab initio investigation

LF Kremer, RJ Baierle - Diamond and Related Materials, 2024 - Elsevier
Graphenylene is a 2D porous carbon layer with a semiconducting character. In recent years,
it has been gaining attention due its interesting applicability, such as a energy storage …

Graphenylene nanoribbons: electronic, optical and thermoelectric properties from first-principles calculations

RM Meftakhutdinov, RT Sibatov… - Journal of Physics …, 2020 - iopscience.iop.org
Recently synthesized two-dimensional graphene-like material referred to as graphenylene
is a semiconductor with a narrow direct bandgap that holds great promise for nanoelectronic …

Optical and thermoelectric properties of graphenylene and octagraphene nanotubes from first-principles calculations

AI Kochaev, RM Meftakhutdinov, RT Sibatov… - Computational Materials …, 2021 - Elsevier
Optical and thermoelectric properties of graphenylene and octagraphene nanotubes (GrNTs
and OcNTs) are studied by means of first-principles calculations. The absorption coefficient …

Effects of lattice structure on the electronic properties of helically symmetric nanotubes

ACM Carvalho, LD Machado, RB de Oliveira… - Computational Materials …, 2023 - Elsevier
In the last decades, nanotubes with varied compositions, underlying lattice structures, and
symmetries have been proposed. In this work, we theoretically investigate nanotubes with …

Piezoelectric response of porous nanotubes derived from hexagonal boron nitride under strain influence

GSL Fabris, NL Marana, E Longo, JR Sambrano - ACS omega, 2018 - ACS Publications
A computational study via periodic density functional theory of porous nanotubes derived
from single-layer surfaces of porous hexagonal boron nitride nanotubes (PBNNTs) and …

The effect of sulphur (S) doping and K+ adsorption to the electronic properties of graphene: A study by DFTB method

Y Hidayat, F Rahmawati, E Heraldy… - Jurnal Riset …, 2022 - jrk.fmipa.unand.ac.id
A study on the effect of S doping and K+ adsorption to the electronic properties of graphene
has been conducted by DFTB (Density Functional Tight Binding) calculation. The supercell …

Two-Dimensional Carbon Graphenylene

E Hajialilou, A Rezanezhad, MB Hanif… - … of Functionalized Carbon …, 2023 - Springer
In addition to graphite and diamond, which have been known for centuries, the family of
carbon allotropes has undergone significant expansion in recent decades. This expansion …