Sentence examples for changes of electronic from inspiring English sources
Furthermore, the phase transition from cubic to wurtzite with increasing Al content in the alloys is correlated with changes of electronic structure and bonding in the systems.
We explain these phenomena by the electric-field-induced changes of electronic density of localized states (DOLS), and we perform the calculations for DOLS by using the first-principles density functional theory.
A continuous spinning of uniform PVA nanofibers proceeded by the addition of acetic acid due to the changes of electronic conductivity and surface tension of aqueous solution of PVA.
With increasing the amount of Se dopant, the band gap decreases because of changes of electronic structure and trapping state evolves into a series of energy level.
In nanostructures composed of canonical thermoelectric materials, an increase of the ZT parameter is also expected, because the qualitative changes of electronic density of states (DOS) in quantum wells, wires, and dots should increase the Seebeck coefficient.
Our further calculations show that changes of electronic transport of the nucleosides are small and cannot affect the recognition process when the nucleosides have a translational motion within the scale [−0.1, 0.1] nm along the x-axis and [−0.05, 0.05] nm along the y-axis in the x and y planes relative to the position of our calculation model.
The dynamic electrochemical measurements allow the distinction of drug release associated with ionic relaxation and the change of electronic charge of conducting polymer colloid microparticles.
New results are presented concerning the change of electronic properties engendered by photoelectrochemical etching and the use of such modified surfaces as rectifying interfaces.
Shifts in binding energy observed for both Pd and S spectra of the used catalysts were examined in order to probe the change of electronic environment of reactive palladium center and the thiol ligand during the reaction.
It is found that the change of geometry increases dipole moment and the change of electronic properties decrease dipole moment under positive electric field and the geometry plays an important role.
The binding mode and change of electronic properties of DPSH and ANSH with Zn2+ and HSO−4 were modeled by DFT (density functional theory) and TDDFT (time dependent density functional theory) computational calculations, respectively.
