45 research outputs found
Measurement of Reactive Hydroxyl Radical Species Inside the Biosolutions During Non-thermal Atmospheric Pressure Plasma Jet Bombardment onto the Solution
Ab-initio study of optoelectronic and magnetic properties of the orthorhombic NdMnO3 perovskite
Ab-initio study of structural, electronic and magnetic properties of CdTe doped transition metal Co
Density and Rotational Temperature Measurements of the OH° and NO° Radicals Produced by a Gliding Arc in Humid Air
International audienc
Plasma treatment of aqueous solutes: Some chemical properties of a gliding arc in humid air
The chemical properties of the gaseous species generated in a humid air
gliding arc discharge are investigated. Aqueous solutions are used as the targets
exposed to the plasma, and this allows to evidence strong acid and oxidizing effects
on various solutes by means of spectrometric or potentiometric methods. The influence
of some working parameters such as the input gas flow, the distance from the
electrodes to the target or the electrode gap is examined on the chemical transform
and simple experimental laws are derived. A general feature is observed for oxidation
and suggests the occurrence of an auto-catalytic step in the relevant kinetic
mechanism
Phase stability, mechanical, electronic, magnetic and thermodynamic properties of the Pd2PrX(X=Cl, F) compounds: An Ab-initio study
Many of the known examples of half-metallic ferromagnets HMF are oxides, sulfides, or Heusler alloys have attracted some interest for their potential use in spintronics. In order to achieve such understanding we have performed an ab-initio calculations with spin polarization using plane-wave pseudo potential technique based on the density-functional theory (DFT), the exchange-correlation potential was treated with the generalized gradient approximation (PBE-GGA), whereas for the treatment of on-site electron-electron correlations the PBE-GGA+U approximation (where U is the Hubbard Coulomb energy term) are applied for the calculation of the structural, electronic, elastic and magnetic properties of Pd2PrX (X=Cl, F). The results showed that for Pd2PrCl and Pd2PrF, Hg2CuTi-type structure is energetically more stable than Cu2MnAl-type structure at the equilibrium volume. Electronically, Pd2PrCl and Pd2PrF exhibit half-metallicity with small band gaps of 0.06 and 0.25eV respectively with GGA-PBE+U in the spin-down channels whereas spin-up channels are conducting. The calculated total magnetic moment of 2.00 μB per formula unit is very close to integer value and agree well with the Slater-Pauling rules ( Mtot=34-Ztot), where the magnetic moment is basically carried by Pr atoms. However, the elastic properties show that Pd2PrX (X=Cl, F) compounds are ductile and anisotropic according to the analysis of B/G and Cauchy’s pressure. The Thermodynamic properties were also analyzed using the quasi-harmonic Debye model. Both the compounds are found structurally stable.</jats:p
