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Graphyne nanotube (GNT), as a promising one-dimensional carbon material, attracts extensive attention in recent years. However, the synthesis of GNT is still challenging even in the laboratory. This study reveals the feasibility of fabricating a GNT by self-assembling a monolayer graphyne (GY) ribbon on a carbon nanotube (CNT) via theoretical and numerical analysis. Triggered by the van der Waals force from the CNT, a GY ribbon near the tube first winds upon the tube and then conditionally self-assembles to form a GNT. The self-assembly process and result are heavily influenced by the ambient temperature, which indicates the thermal vibration of the nanosystem. Molecular dynamic simulation results address the temperature range conducive to successful self-assembly. Different types of GNTs, e.g.-,-, and-GNTs with specified chirality (armchair, zigzag, and chiral), length, and radius, can be obtained via self-assembly by controlling the geometry of the GY ribbons and temperature. The present theoretical understanding is helpful for fabricating GNTs with predefined morphology.
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http://dx.doi.org/10.1088/1361-6528/ac9d45 | DOI Listing |
Phys Chem Chem Phys
August 2025
School of Chemistry, Indian Institute of Science Education and Research Thiruvananthapuram (IISER TVM), Thiruvananthapuram 695 551, India.
Global optimization is an effective approach to study the geometries and energetics of atomic or molecular confinement within nanostructures. The high computational cost associated with modeling such complex chemical systems calls for the adoption of stochastic global optimization techniques. Herein, we employ a swarm intelligence-based technique, namely, particle swarm optimization (PSO), to study the confinement of water clusters in monolayer and multilayer graphynes (GYs), including γ-GY-2, γ-GY-3, and γ-GY-4.
View Article and Find Full Text PDFACS Sens
April 2025
School of Information Science and Technology, Northwest University, Xian 710127, China.
Using density functional theory and the nonequilibrium Green function method, the interaction between two-dimensional nitrogen-doped graphyne (N-GY) and volatile organic compounds (ethanol, ethylene glycol, acetone, and toluene) was investigated, and the potential application of N-GY for sensing volatile biomarkers exhaled by human breath was explored. The N-GY is a direct band gap semiconductor with a band gap width of 0.408 eV.
View Article and Find Full Text PDFComput Biol Chem
April 2025
Department of Pharmaceutics, College of Pharmacy, King Saud University, PO Box 2457, Riyadh 11451, Saudi Arabia.
The study employs density functional theory (DFT) to examine the drug-loading efficiency of graphyne (GYN) as a vehicle for the Tioguanine (TG) drug. The researchers analyzed the interaction energy, electrical properties of pure GYN, TG molecules, and TG@GYN complex to determine their effectiveness as a carrier. Configuration a, which utilized nitrogen and sulfur atoms in interactions, was deemed the most suitable among the three considered TG sites.
View Article and Find Full Text PDFPrecis Chem
January 2025
Department of Chemical System Engineering, School of Engineering, The University of Tokyo, Tokyo 113-8656, Japan.
Organic semiconducting nanomembranes (OSNMs), particularly carbon-based ones, are at the forefront of next-generation two-dimensional (2D) semiconductor research. These materials offer remarkable promise due to their diverse chemical properties and unique functionalities, paving the way for innovative applications across advanced semiconductor material sectors. Graphene stands out for its extraordinary mechanical strength, thermal conductivity, and superior charge transport capabilities, inspiring extensive research into other 2D carbon allotropes like graphyne and graphdiyne.
View Article and Find Full Text PDFLangmuir
July 2024
Department of Physics, Jahangirnagar University, Dhaka 1342, Bangladesh.
This study focuses on the geometrical, electronic, and optical properties of the γ-graphyne-like novel γ-SiC nanoflake of the γ-silicon carbide (SiC) monolayer using density functional theory calculations. γ-SiC was revealed to be a stable semiconducting nanoflake confirmed by a negative cohesive energy, real vibrational frequencies, and a 1.749 eV energy gap.
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