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Aluminum nitride nanotubes
Abstract An AlN nanotube (AlNNT) was theoretically predicted in 2003. In comparison with
the carbon nanotubes, the AlNNTs are wide-band-gap nanostructures with high reactivity …
the carbon nanotubes, the AlNNTs are wide-band-gap nanostructures with high reactivity …
Synthesis and characterization of faceted hexagonal aluminum nitride nanotubes
Q Wu, Z Hu, X Wang, Y Lu, X Chen, H Xu… - Journal of the …, 2003 - ACS Publications
The synthesis of the faceted single-crystalline h-AlN nanotubes with the length of a few
micrometers and diameters from 30 to 80 nm is first reported. This provides an ideal …
micrometers and diameters from 30 to 80 nm is first reported. This provides an ideal …
The adsorption of bromomethane onto the exterior surface of aluminum nitride, boron nitride, carbon, and silicon carbide nanotubes: a PBC-DFT, NBO, and QTAIM …
MD Mohammadi, M Hamzehloo - Computational and Theoretical …, 2018 - Elsevier
The adsorption of bromomethane (CH 3 Br) onto the outer surface of the pristine armchair (5,
5) single-walled aluminum nitride nanotube (AlNNT), boron nitride nanotube (BNNT) …
5) single-walled aluminum nitride nanotube (AlNNT), boron nitride nanotube (BNNT) …
Stability and electronic structure of AlN nanotubes
M Zhao, Y **a, D Zhang, L Mei - Physical Review B, 2003 - APS
We predict the stability and electronic structure of aluminum nitride nanotubes based on
calculations using density functional theory. The lower strain energy required in order to …
calculations using density functional theory. The lower strain energy required in order to …
The H2 dissociation on the BN, AlN, BP and AlP nanotubes: a comparative study
The thermodynamic and kinetic feasibility of H 2 dissociation on the BN, AlN, BP and AlP
zigzag nanotubes has been investigated theoretically by calculating the dissociation and …
zigzag nanotubes has been investigated theoretically by calculating the dissociation and …
Magnetic effects induced by sp impurities and defects in nonmagnetic sp materials
AL Ivanovskii - Physics-Uspekhi, 2007 - iopscience.iop.org
This paper is a review of the state-of-the-art research concerning the first-principle
simulation, synthesis, properties, and application prospects of a new class of magnetic …
simulation, synthesis, properties, and application prospects of a new class of magnetic …
F−, Cl−, Li+ and Na+ adsorption on AlN nanotube surface: a DFT study
Adsorption of two anions (F− and Cl−) and two cations (Li+ and Na+) on the surface of
aluminum nitride nanotubes (AlNNTs) is investigated by density functional theory. The …
aluminum nitride nanotubes (AlNNTs) is investigated by density functional theory. The …
[KNJIGA][B] Theoretical modeling of inorganic nanostructures: Symmetry and ab-initio calculations of nanolayers, nanotubes and nanowires
RA Evarestov - 2015 - books.google.com
This book deals with the theoretical and computational simulation of monoperiodic
nanostructures for different classes of inorganic substances. These simulations are related …
nanostructures for different classes of inorganic substances. These simulations are related …
AlN nanotube as a potential electronic sensor for nitrogen dioxide
Equilibrium geometries, stabilities, and electronic properties of nitrogen dioxide (NO2)
molecule adsorption on the exterior surface of single-walled aluminum nitride nanotubes …
molecule adsorption on the exterior surface of single-walled aluminum nitride nanotubes …
DFT studies on the interactions of pristine, Al and Ga-doped boron nitride nanosheets with CH3X (X= F, Cl and Br)
The adsorption of CH 3 F, CH 3 Cl and CH 3 Br halomethanes on pristine boron nitride
(BNNS), aluminum-doped boron nitride (BN (Al) NS) and Gallium-doped boron nitride (BN …
(BNNS), aluminum-doped boron nitride (BN (Al) NS) and Gallium-doped boron nitride (BN …