Synthesis and electrochemical applications of nitrogen-doped carbon nanomaterials

S Majeed, J Zhao, L Zhang, S Anjum, Z Liu… - Nanotechnology …, 2013 - degruyter.com
Nitrogen doping is an effective way to tailor the properties of the shaped carbon materials,
including the nanotubes, nanocups, nanofibers, as well as the nanorods, and render their …

Multifunctional hybrid-carbon nanotubes: new horizon in drug delivery and targeting

NK Mehra, NK Jain - Journal of drug targeting, 2016 - Taylor & Francis
Carbon nanotubes (CNTs) have emerged as an intriguing nanotechnological tool for
numerous biomedical applications including biocompatible modules for the bioactives …

DNA-assisted dispersion of carbon nanotubes and comparison with other dispersing agents

D Pramanik, PK Maiti - ACS applied materials & interfaces, 2017 - ACS Publications
Separation and sorting of pristine carbon nanotubes (CNTs) from bundle geometry is a very
challenging task due to the insoluble and nondispersive nature of CNTs in aqueous …

Effect of temperature, pH, and terminal groups on structural properties of carbon nanotube-dendrimer composites: A coarse-grained molecular dynamics simulation …

S Kavyani, S Amjad-Iranagh, M Zarif - Journal of Molecular Liquids, 2022 - Elsevier
Using coarse-grained (CG) molecular dynamics simulation, the structural properties of
carbon nanotube-dendrimer (CNT-dendrimer) are studied at different pHs and temperatures …

Molecular dynamics study of the structure, flexibility, and hydrophilicity of PETIM dendrimers: a comparison with PAMAM dendrimers

S Kanchi, G Suresh, UD Priyakumar… - The Journal of …, 2015 - ACS Publications
A new class of dendrimers, the poly (propyl ether imine)(PETIM) dendrimer, has been shown
to be a novel hyperbranched polymer having potential applications as a drug delivery …

A coarse grained molecular dynamics simulation study on the structural properties of carbon nanotube–dendrimer composites

S Kavyani, M Dadvar, H Modarress, S Amjad-Iranagh - Soft Matter, 2018 - pubs.rsc.org
By employing coarse grained (CG) molecular dynamics (MD) simulation, the effect of the
size and hydrophilic/hydrophobic properties of the interior/exterior structures of the …

Structure of a carbon nanotube–dendrimer composite

V Vasumathi, D Pramanik, AK Sood, PK Maiti - Soft Matter, 2013 - pubs.rsc.org
Using all atomistic molecular dynamics (MD) simulations we report a microscopic picture of
the carbon nanotube (6, 5)–dendrimer complex for PAMAM dendrimers of generations 2 to …

Molecular perspective mechanism for drug loading on carbon nanotube–dendrimer: a coarse-grained molecular dynamics study

S Kavyani, M Dadvar, H Modarress… - The Journal of …, 2018 - ACS Publications
The loading mechanism of the protein ubiquitin and the drug pyrene, as a representatives of
large and small molecules, onto the drug carrier carbon nanotube–polyamidoamine …

Selective Dispersion of Large‐Diameter Semiconducting Carbon Nanotubes by Functionalized Conjugated Dendritic Oligothiophenes for Use in Printed Thin Film …

W Gao, W Xu, J Ye, T Liu, J Wang, H Tan… - Advanced Functional …, 2017 - Wiley Online Library
Selective dispersion of semiconducting single walled carbon nanotubes (s‐SWCNTs) by
conjugated polymer wrapping is recognized as the most promising scalable method for s …

Near-Infrared Photoluminescence Responses of Single-Walled Carbon Nanotubes Induced by Biomolecules Detected on a Microbead Surface

Y Tachikawa, M Ito, M Irita, T Harada, K Umemura - ACS omega, 2024 - ACS Publications
We demonstrate near-infrared (NIR) photoluminescence (PL) microscopy of single-walled
carbon nanotubes (SWNTs) attached to individual micrometer-sized bead surfaces …