Graphdiyne‐based materials: preparation and application for electrochemical energy storage

N Wang, J He, K Wang, Y Zhao, T Jiu… - Advanced …, 2019 - Wiley Online Library
Graphdiyne (GDY) has drawn much attention for its 2D chemical structure, extraordinary
intrinsic properties, and wide application potential in a variety of research fields. In particular …

Germanium‐based monoelemental and binary two‐dimensional materials: Theoretical and experimental investigations and promising applications

F Zhao, Y Feng, W Feng - InfoMat, 2022 - Wiley Online Library
Abstract Two‐dimensional (2D) materials based on group IVA elements have attracted
extensive attention owing to their rich chemical structures and novel properties. This …

Research on the preparation of graphdiyne and its derivatives

C Xie, N Wang, X Li, G Xu… - Chemistry–A European …, 2020 - Wiley Online Library
As a new 2D carbon material allotrope composed of sp and sp2 carbon atoms, graphdiyne
(GDY) possesses a highly conjugated porous structure, easily tunable intrinsic bandgap …

Electronic properties, contact types and Rashba splitting of two-dimensional graphyne/WSeTe van der Waals heterostructures

N Sun, S Qi, B Zhou, W Mi, X Wang - Journal of Alloys and Compounds, 2021 - Elsevier
Recently, graphyne has shown great promise in nanoelectric and spintronic devices, which
has attracted much attention. For improving its application, graphyne/WSeTe …

Exploring the potential of chemically modified graphyne nanodots as an efficient adsorbent and sensitive detector of environmental contaminants: a first principles …

MAS Sakr, MA Saad, VA Saroka, H Abdelsalam… - Journal of …, 2024 - Springer
In this study, we investigated the reactivity of γ-graphyne (Gp) and its derivatives, Gp-CH3,
Gp-COOH, Gp-CN, Gp-NO2, and Gp-SOH, for the removal of toxic heavy metal ions (Hg+ 2 …

[HTML][HTML] Manipulation of inherent characteristics of graphene through N and Mg atom co-doping; a DFT study

M Rafique, NH Mirjat, AM Soomro, S Khokhar, Y Shuai - Physics Letters A, 2018 - Elsevier
First-principles calculations were performed to investigate the structural, electronic, magnetic
and optical properties of nitrogen (N) and magnesium (Mg) atom co-doped graphene …

Effect of 3D-transition metal doping concentration on electronic structure and magnetic properties of Γ-graphyne

J Ren, NC Zhang, SB Zhang, PP Liu - Fullerenes, Nanotubes and …, 2019 - Taylor & Francis
The effect of 3D-transition metal doping concentration on electronic structure and magnetic
properties of γ-graphyne are investigated by density functional theory. We have investigated …

The analytical modeling and simulation of circular twisting effect in gamma graphyne sensor

MT Ahmadi, S Neshani, M Ahmadi, M Rahmani - Physica Scripta, 2021 - iopscience.iop.org
Graphyne is a single layer planer sheet of carbon atoms with an expected better electronic
property in comparison to graphene as a wonder material. In this paper, the consequence of …

Germanium atom substitution in monolayer graphene: a first-principles study

M Rafique, S Yong, I Ali, I Ahmed - IOP Conference Series …, 2018 - iopscience.iop.org
In this work, structure, electronic and optical parameters of germanium (Ge) atom substituted
monatomic graphene are demonstrated through first-principles study (FPS) computations …

Synthesis and applications of graphdiyne

S Majumder - Nanocarbon Allotropes Beyond Graphene …, 2023 - iopscience.iop.org
Synthesis and applications of graphdiyne - Book chapter - IOPscience Skip to content IOP
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