Four models of single-walled AlN nanotubes (NTs), which possess (i) two different chiralities (armchair or zigzag type) and (ii) two different uniform diameters for both types of NTs (1 or 6 nm) have been constructed, in order to analyse the dependence of their properties on both morphology and thickness. Periodic one-dimensional (1D) DFT calculations performed on these models have allowed us to analyse how the chirality and curvature of the NT change its properties as compared to both AlN bulk with either wurtzite or zinc-blende structures and their densely packed surfaces. We have found that the larger the diameter of the AlN NT, the smaller the width of its bandgap, the strengths of its bonds and the charge separations in them .T his con...
Motivated by the recent synthesis of layered hexagonal aluminum nitride (h-AlN), we investigate its ...
AbstractBased on density functional theory calculations using pseudopotentials and a plane-wave basi...
Abstract The paper reports comparative studies on synthesized aluminium nitride nanotubes, nanopar...
We analyse the influence of uncharged N vacancies (neutral F centres), created either under conditio...
We analyse the influence of uncharged N vacancies (neutral F centres), created either under conditio...
Using density functional theory with the generalized gradient approximation, we have studied geometr...
We present a first-principle study on the atomic and electronic structure of AlN Nanowire and examin...
Structural, energetic, electronic, reactivity and stability properties of armchair (3,3), (4,4), (5,...
04; in line 4 Three different nanotube structures, armchair, zigzag and wurtzite, were studied using...
Abstract: The buckling of hexagonal layers in bulk and nanostructures of AlN is analyzed in the fram...
Novel AlN nanostructures with tunable building units of the architectures have been successfully syn...
The interaction of various gas molecules including H<sub>2</sub>, N<sub>2</sub>, O<sub>2</sub> (in t...
A computational study at the level density functional theory (DFT) was carried out to investigate th...
Zigzag and armchair single-walled aluminum nitride nanotubes, with diameters ranging from 5 Å to 15...
Aluminum nitride (AlN) has a unique combination of properties, such as high chemical and thermal sta...
Motivated by the recent synthesis of layered hexagonal aluminum nitride (h-AlN), we investigate its ...
AbstractBased on density functional theory calculations using pseudopotentials and a plane-wave basi...
Abstract The paper reports comparative studies on synthesized aluminium nitride nanotubes, nanopar...
We analyse the influence of uncharged N vacancies (neutral F centres), created either under conditio...
We analyse the influence of uncharged N vacancies (neutral F centres), created either under conditio...
Using density functional theory with the generalized gradient approximation, we have studied geometr...
We present a first-principle study on the atomic and electronic structure of AlN Nanowire and examin...
Structural, energetic, electronic, reactivity and stability properties of armchair (3,3), (4,4), (5,...
04; in line 4 Three different nanotube structures, armchair, zigzag and wurtzite, were studied using...
Abstract: The buckling of hexagonal layers in bulk and nanostructures of AlN is analyzed in the fram...
Novel AlN nanostructures with tunable building units of the architectures have been successfully syn...
The interaction of various gas molecules including H<sub>2</sub>, N<sub>2</sub>, O<sub>2</sub> (in t...
A computational study at the level density functional theory (DFT) was carried out to investigate th...
Zigzag and armchair single-walled aluminum nitride nanotubes, with diameters ranging from 5 Å to 15...
Aluminum nitride (AlN) has a unique combination of properties, such as high chemical and thermal sta...
Motivated by the recent synthesis of layered hexagonal aluminum nitride (h-AlN), we investigate its ...
AbstractBased on density functional theory calculations using pseudopotentials and a plane-wave basi...
Abstract The paper reports comparative studies on synthesized aluminium nitride nanotubes, nanopar...