Morphological engineering of sensing materials for flexible pressure sensors and artificial intelligence applications

Z Shi, L Meng, X Shi, H Li, J Zhang, Q Sun, X Liu… - Nano-micro letters, 2022 - Springer
Highlights Various morphological structures in pressure sensors with the resulting advanced
sensing properties are reviewed comprehensively. Relevant manufacturing techniques and …

Electronic properties of silicon carbide nanotube with Stone Wales defects under uniaxial pressure: a computational study

JA Talla - Computational Condensed Matter, 2019 - Elsevier
We investigated the effect of uniaxial pressure on pristine silicon carbide nanotubes and
silicon carbide nanotubes with different orientations of Stone Wales defects. Based on Si-C …

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 doping on pristine double-walled boron nitride nanotube in
different doping positions. We implemented density functional theory to investigate the …

Effect of uniaxial tensile strength on the electrical properties of doped carbon nanotubes: density functional theory

JA Talla, AF Alsalieby - Chinese Journal of Physics, 2019 - Elsevier
We investigated the effect of uniaxial tensile strength on a pristine carbon nanotube, boron-
doped carbon nanotube, nitrogen-doped carbon nanotube and co-doped carbon nanotube …

Structural and Electronic Properties of Rippled Graphene with Different Orientations of Stone-Wales Defects: First-Principles Study

JA Talla, EA Almahmoud, K Al-Khaza'leh… - Semiconductors, 2021 - Springer
In this work, we used density functional theory to investigate the structural and electronic
properties of rippled pristine graphene and graphene with two orientations of Stone-Wales …

Effect of boron and nitrogen co-doping on CNT's electrical properties: Density functional theory

JA Talla, AA Ghozlan - Chinese journal of physics, 2018 - Elsevier
In this work, we have theoretically studied the changes in electrical properties of three
different geometrical structures of carbon nanotubes upon co-doping them with boron and …

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 …

The electronic properties of different chiralities of defected boron nitride nanotubes: theoretical study

M Serhan, M Abusini, E Almahmoud, R Omari… - Computational …, 2020 - Elsevier
We theoretically studied the impact of electronic properties of different chiralities of defected
boron nitride nanotubes. We found that the bonds lengths and bonds angels for all boron …

Tuning electronic properties and band gap engineering of defective carbon nanotube bundles: first principles calculations

J Talla, M Abusini, K Khazaeleh, R Omari… - Materials …, 2017 - ingentaconnect.com
In this work, we theoretically studied band gap and Fermi energy response to uni-axial strain
for defective carbon nanotubes bundles. We found that chirality plays a crucial role in band …

Effect of external electric field on the electronic and magnetic properties of doped silicon carbide nanotubes: DFT

K Al-Khaza'leh, JA Talla, MA Salem - Applied Physics A, 2023 - Springer
In this study, we investigate the effect of a bidirectional external electric field on doped
silicon carbide nanotubes. We doped the nanotubes with different transition metals such as …