Design of the magnetic homonuclear bonds boron nitride nanosheets using DFT methods
Abstract Design and characterization of the structural, electronic, and magnetic properties of
armchair boron-nitride, BN (B 27 N 27 H 18), nanosheets were performed by means of …
armchair boron-nitride, BN (B 27 N 27 H 18), nanosheets were performed by means of …
[HTML][HTML] Tailoring the optoelectronic properties of spray pyrolyzed SnO2 thin films through cerium doping
Abstract Tin (IV) oxide (SnO 2) thin films with varying cerium (Ce) concentrations were
synthesized utilizing a cost-effective chemical spray pyrolysis process. The concentration of …
synthesized utilizing a cost-effective chemical spray pyrolysis process. The concentration of …
Density functional study on hybrid graphene/h-BN 2D sheets
The structural and Electronic properties of two/three/four atomic Graphene/h-BN/BN
molecules doped hybrid GR/h-BN 2D sheets are investigated without and with vacancies …
molecules doped hybrid GR/h-BN 2D sheets are investigated without and with vacancies …
Interface effects in hybrid hBN-graphene nanoribbons
We analyze the electronic properties of a hybrid graphene-BN nanoribbon system, using a
Hubbard model Hamiltonian within a mean field approximation. Due to the different …
Hubbard model Hamiltonian within a mean field approximation. Due to the different …
First-principles study of sensing SO2 adsorption on III–V nitride nanoribbons
The design of efficient, low dimensional sensors is an active topic of research and
development. Here, we study the adsorption of SO 2 molecules on the edges of III–V nitride …
development. Here, we study the adsorption of SO 2 molecules on the edges of III–V nitride …
First Principle Investigations on Gas Molecules (CO₂, CO, NO₂, No and O₂) Using Armchair GaN Nanoribbons for Nano Sensor Applications
The paper presents the structural stability and electronic properties of various gas molecules
AGaNNR with a width (N a) of 5, 7 and 9. Width dependency is analysed using density …
AGaNNR with a width (N a) of 5, 7 and 9. Width dependency is analysed using density …
First-principle insights of CO and NO detection via antimonene nanoribbons
First-principle investigations under the flagship of density functional theory have been
performed to analyze the prospects of antimonene nanoribbons (SbNR) for carbon mono …
performed to analyze the prospects of antimonene nanoribbons (SbNR) for carbon mono …
[HTML][HTML] Magnetic structure, physical field coupling effect and carrier mobility of nanostructures based on armchair-edged phosphorene nanoribbons
L Sun, BJ Liu, SR Wei, XQ Deng, LM Dou, H Wang… - Physics Letters A, 2023 - Elsevier
Using the first-principles calculation based on the density-functional theory, we study the
magnetic properties, carrier mobility and physical field coupling effects on armchair-edged …
magnetic properties, carrier mobility and physical field coupling effects on armchair-edged …
Possibility of spin-polarized transport in edge fluorinated armchair boron nitride nanoribbons
We predict the possibility of spin based electronic transport in edge fluorinated armchair
boron nitride nanoribbons (ABNNRs). The structural stability, electronic and magnetic …
boron nitride nanoribbons (ABNNRs). The structural stability, electronic and magnetic …
Two-step synthesis of antimony sulfide thin films: enhancement in physical properties through sulfurization
DM Kavya, BJ Prabhu, NJ Choudhari… - Materials Research …, 2024 - iopscience.iop.org
Recently, there has been an increase in the use of antimony sulfide (Sb 2 S 3) in Si-based
tandem solar cells as a potential absorber material for top sub-cells. The choice of the …
tandem solar cells as a potential absorber material for top sub-cells. The choice of the …