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Energy harvesting and dynamic response of SMA nano conical panels with nanocomposite piezoelectric patch under moving load
C Chu, MSH Al-Furjan, R Kolahchi - Engineering Structures, 2023 - Elsevier
Nowadays, the application of advanced and intelligent materials such as piezoelectric,
shape memory alloys (SMA), and multi-phase materials, are highly demanded, especially in …
shape memory alloys (SMA), and multi-phase materials, are highly demanded, especially in …
Defect-induced transport enhancement in carbon–boron nitride–carbon heteronanotube junctions
New heteromaterials, particularly those involving nanoscale elements such as nanotubes,
have opened a wide window for the next generation of materials and devices. Here, we …
have opened a wide window for the next generation of materials and devices. Here, we …
Stability and electronic properties of hybrid coaxial carbon nanotubes–boron nitride nanotubes under the influence of electric field
JA Talla - Applied Physics A, 2021 - Springer
We investigated the electronic properties of coaxial carbon nanotube–boron nitride
nanotube hybrid system under the influence of external electric field. Although the clear …
nanotube hybrid system under the influence of external electric field. Although the clear …
Tuning the electronic properties of carbon-doped double-walled boron nitride nanotubes: density functional theory
JA Talla, K Al-Khaza'leh, N Omar - Russian Journal of Inorganic Chemistry, 2022 - Springer
This work evaluates the effect of do** on pristine double-walled boron nitride nanotube in
different do** positions. We implemented density functional theory to investigate the …
different do** positions. We implemented density functional theory to investigate the …
[HTML][HTML] The effect of an external electric field on the electronic properties of defective CBN nanotubes: A density functional theory approach
We investigated the effects of applying an external electric field on the electronic properties
of Stone-Wales (SW) defective carbon-boron-nitride nanotubes (CBN) using first principles …
of Stone-Wales (SW) defective carbon-boron-nitride nanotubes (CBN) using first principles …
Structural and electronic properties of rippled graphene monolayer: density functional theory
JA Talla, MS Ahmad - Journal of Electronic Materials, 2022 - Springer
The effect of tensile stress on the structural and electronic properties of a pristine graphene
monolayer was investigated. As a consequence of the applied tensile stress, different …
monolayer was investigated. As a consequence of the applied tensile stress, different …
Influence of substitutional do** on the electronic properties of carbon nanotubes with Stone Wales defects: density functional calculations
In this work, we implemented density function theory to investigate the structural and the
electronic properties of nitrogen doped single walled carbon nanotube under different …
electronic properties of nitrogen doped single walled carbon nanotube under different …
Influence of Stone–Wales defects on the structural and electronic properties of double-walled boron nitride nanotubes: density functional theory
We investigated the influence of different orientations of Stone–Wales defects on the
structural and electronic properties of DWBNNT. Upon introducing Stone–Wales defects to …
structural and electronic properties of DWBNNT. Upon introducing Stone–Wales defects to …
Band gap controlling of doped bulk silicon carbide structure under the influence of tensile stress: DFT
We investigated the effect of tensile stress on a bulk pristine silicon carbide (SiC) and
Titanium-doped silicon carbide in two different substitutional sites employing first-principle …
Titanium-doped silicon carbide in two different substitutional sites employing first-principle …
Influence of uniaxial strain on the electronic properties of doped graphene mono-sheets: a theoretical study
In this study, we investigated the effect of uniaxial strain (compression and elongation) on
the band gap values of pristine graphene mono-sheet as well as boron-doped, nitrogen …
the band gap values of pristine graphene mono-sheet as well as boron-doped, nitrogen …