Nitrogen-doped multi-walled carbon nanotubes (N-MWCNTs) are widely used for drug delivery. One of the main challenges is to clarify their interaction with hypoxia-inducible factor 1 alpha (HIF-1α), the lack of which leads to oncological and cardiovascular diseases. In the presented study, N-MWCNTs were synthesized by catalytic chemical vapor deposition and irradiated with argon ions. Their chemical state, local structure, interfaces, Stone-Wales defects, and doping with nitrogen were analyzed by high resolution transmission electron microscopy (HRTEM), Raman spectroscopy, X-ray photoelectron spectroscopy (XPS), and near-edge X-ray absorption fine structure (NEXAFS) spectroscopy. Using experimental data, supercells of functionalized N-MWCNTs with an oxygen content of 2.7, 4 and 6 at. % in carboxyl groups were built by quantum chemical methods. Our analysis by the self-consistent charge density functional tight-binding (SCC DFTB) method shows that a key role in the functionalization of CNTs with carboxyl groups belongs to Stone-Wales defects. The results of research in the decoration of CNTs with HIF-1α demonstrate the possibility of wave-diffusion drug delivery. The nature of hybridization and relaxation determines the mechanism of oxygen regulation with HIF-1α molecules, namely, by OH-(OH-C) and OH-(O=C) chemical bonds. The concentration dependence of drug release in the diffusion mode suggests that the best pattern for drug delivery is provided by the tube with a carboxylic oxygen content of 6 at. %.
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http://dx.doi.org/10.3390/ijms24021296 | DOI Listing |
Environ Res
December 2024
School of Mechanical Science and Engineering, Northeast Petroleum University, Daqing, 163318, China.
Porous carbon adsorption represents a critical component of CCUS technologies, with microporous structures playing an essential role in CO capture. The preparation of porous carbon introduces intrinsic defects, making it essential to consider both pore size and these defects for a comprehensive understanding of the CO adsorption mechanism. This study investigates the mechanisms of CO adsorption influenced by intrinsic defects and pore size using multiscale methods, incorporating experimental validation, Grand Canonical Monte Carlo simulations, and Density Functional Theory simulations.
View Article and Find Full Text PDFJ Phys Chem Lett
September 2024
Instituto de Ciencias Aplicadas y Technología, Universidad Nacional Autónoma de México, Circuito Exterior C.U., 04510 Cd. México, Mexico.
Local curvature in graphene can enhance its reactivity and catalytic activity and can be induced by the adsorption of certain chemical species. By employing periodic density functional theory (DFT) calculations, we demonstrate that significant local curvature can be systematically observed when lanthanide atoms (the full series from La to Lu) are adsorbed on the Stone-Wales (SW) defect in graphene, contrary to that in defect-free graphene. Despite the typical high coordination numbers of lanthanide species, their hapticity is always η (and not η, η, or η), where Ln atoms are adsorbed on the (7,7) junction, forming relatively short Ln···C separations.
View Article and Find Full Text PDFACS Omega
August 2024
School of Integrated Circuits, Anhui University, Hefei 230601, PR China.
As a promising nonvolatile memory device with two ends, the memristor has received extensive attention for its industrial manufacture. Density functional theory was used to analyze the adsorption properties of residual gas on hexagonal boron nitride (h-BN)-based memristor model surfaces with Stone-Wales-5577 grain boundary defects [h-BN(SW)]. First, by calculating the adsorption energy, geometric parameters, and charge transfer, we identified the most stable adsorption sites for hydrogen atoms (H-TB1) and H molecules (H-TN2).
View Article and Find Full Text PDFPhys Chem Chem Phys
August 2024
Department of Electrical Engineering, Shahid Sattari Aeronautical University of Science and Technology, 13846-63113, Tehran, Iran.
Two-dimensional materials like graphene and h-BN have drawn significant interest for gas sensing applications due to their high surface-to-volume ratio and exceptional physical properties. This study introduces a novel approach involving a 2-D G/h-BN/G heterostructure doped with a Cu atom to develop a highly sensitive gas sensor. The intermediate h-BN layers support the Cu dopant and enhance the electrical sensitivity by constraining the offset current.
View Article and Find Full Text PDFJ Phys Condens Matter
July 2024
Department of Mechanical Engineering, State Key Laboratory of Tribology in Advanced Equipment (SKLT), Tsinghua University, Beijing 100084, People's Republic of China.
Molecular dynamics simulations and first principles calculations were performed to study the tribological behavior of graphene/h-BN (G/h-BN) heterostructures with vacancy and Stone-Wales (SW) defect under uniform normal load, revealing the mechanism of the effect of defect types on friction, and discussing the coupling effect of temperature and interfacial defects on the tribological behavior of G/h-BN heterostructures. Under the normal force of 0.2 nN/atom, the friction force of the four systems is 0.
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