Investigation of vibration-assisted nano-grinding of gallium nitride via molecular dynamics
Y Huang, M Wang, Y Xu, F Zhu - Materials Science in Semiconductor …, 2021 - Elsevier
The main goal of the surface machining of gallium nitride (GaN) is to obtain higher removal
rate and good surface quality. Thus, we attempted to investigate the impact of the one …
rate and good surface quality. Thus, we attempted to investigate the impact of the one …
Single-metal (Cu, Ag, Au) encapsulated gallium nitride nanotube (GaNNT) as glucose nonenzymatic nanosensors for monitoring diabetes: Perspective from DFT …
HO Edet, H Louis, UC Godwin, SA Adalikwu… - Journal of Molecular …, 2023 - Elsevier
Develo** a diabetes biomarker detector would benefit both current and potential diabetes
patients. Therefore, in this present study, metals (Ag, Au, and Cu) doped gallium nitride …
patients. Therefore, in this present study, metals (Ag, Au, and Cu) doped gallium nitride …
Electronic and optical properties of pristine and boron–nitrogen doped graphyne nanotubes
First principle calculations with generalized gradient approximation were carried out to
analyse the electronic and optical properties of armchair and zigzag graphyne nanotubes …
analyse the electronic and optical properties of armchair and zigzag graphyne nanotubes …
CO and HCHO adsorption on FeO monowire devices: a DFT study
N Kishore, K SenthilKannan, T Periyanayagi… - Applied Physics A, 2017 - Springer
FeO monowire structures were constructed and optimized using density functional theory
(DFT) to study the adsorption behavior of CO and HCHO gas phase molecules. The …
(DFT) to study the adsorption behavior of CO and HCHO gas phase molecules. The …
Experimental and theoretical investigations of photocatalytic activity of Cu doped ZnO nanoparticles
S Sriram, KC Lalithambika, A Thayumanavan - Optik, 2017 - Elsevier
Abstract Undoped and Cu doped ZnO nanopowders were synthesized by very simple and
cost-effective soft chemical method by varying copper concentration as 10 at%, 20 at% and …
cost-effective soft chemical method by varying copper concentration as 10 at%, 20 at% and …
H2S and NH3 adsorption characteristics on CoO nanowire molecular device–A first-principles study
The transport properties and adsorption characteristics of H 2 S and NH 3 on CoO nanowire
is studied using density functional theory combined with non-equilibrium Green's function …
is studied using density functional theory combined with non-equilibrium Green's function …
DFT studies on structural, electronic and optical properties of aluminum nitride nanotube doped by different concentrations of boron
YS Itas, NH Alotaibi, S Mohammad, R Haldhar… - Materials Chemistry and …, 2024 - Elsevier
Nanotubes are an exceptional class of materials whose unusual properties depend on
geometry and composition. In this work, we have investigated the optoelectronic properties …
geometry and composition. In this work, we have investigated the optoelectronic properties …
Surface-effect-induced optical bandgap shrinkage in GaN nanotubes
We investigate nontrivial surface effects on the optical properties of self-assembled
crystalline GaN nanotubes grown on Si substrates. The excitonic emission is observed to …
crystalline GaN nanotubes grown on Si substrates. The excitonic emission is observed to …
Realization of IR Photodetector based on AGNRs operating in the Atmospheric Windows
MSA Khezrabad, M Masoudi, A Shokri - Physica E: Low-dimensional …, 2024 - Elsevier
Nowadays, the importance of Atmospheric windows in optoelectronic industries is not
hidden from anyone. On the other hand, using graphene nanoribbons widely has been …
hidden from anyone. On the other hand, using graphene nanoribbons widely has been …
First Principal Calculations on the Electronic Structure and the Optical Properties of Al-doped Zigzag GaN Nanotube
In this work, the electronic structures and the optical properties of Al-doped zigzag (10, 0)
GaN nanotubes are investigated using first-principles calculations. The examined structure …
GaN nanotubes are investigated using first-principles calculations. The examined structure …