In this paper, we investigate CoFeCrAl alloy by means of ab-initio electronic structure calculations and various experimental techniques. The alloy is found to exist in the B2-type cubic Heusler structure, which is very similar to Y-type (or LiMgPdSn prototype) structure with space group F-43m (#216). Saturation magnetization (M-S) of about 2 mu(B)/f.u. is observed at 8 K under ambient pressure, which is in good agreement with the Slater-Pauling rule. M-S values are found to be independent of pressure, which is a prerequisite for half-metals. The ab-initio electronic structure calculations predict half-metallicity for the alloy with a spin slitting energy of 0.31 eV. Importantly, this system shows a high current spin polarization value of 0...
In this paper, CoRuFeX (X = Si, Ge) alloys were investigated by means of x-ray diffraction, Mossbaue...
We study the electronic and magnetic properties of the quinternary full Heusler alloys of the type C...
Extensive ab-initio electronic structure calculations on Heusler alloys suggest that Cr2CoGa is the ...
We report the structure, magnetic property, and spin polarization of CoFeMnGe equiatomic quaternary ...
This thesis is devoted to experimental studies of Heusler compounds CoFeCrAl, CoFeCrX (X = Si, Ge) a...
This thesis is devoted to experimental studies of Heusler compounds CoFeCrAl, CoFeCrX (X = Si, Ge) a...
This thesis is devoted to experimental studies of Heusler compounds CoFeCrAl, CoFeCrX (X = Si, Ge) a...
This thesis is devoted to experimental studies of Heusler compounds CoFeCrAl, CoFeCrX (X = Si, Ge) a...
This thesis is devoted to experimental studies of Heusler compounds CoFeCrAl, CoFeCrX (X = Si, Ge) a...
Heusler compounds offer potential as spintronic devices due to their spin polarization and half-meta...
Half-metallic ferromagnetic (HMF) materials show high spin polarization and are therefore interestin...
In this paper, we report the signature of spin gapless semiconductor (SGS) in CoFeMnSi that belongs ...
This thesis is devoted to experimental studies of Heusler compounds CoFeCrAl, CoFeCrX (X = Si, Ge) a...
In this paper, we investigated the Co2TiX (X = Ge, Sn) Heusler alloys by structural, magnetic and sp...
Half-metallic Heusler alloys are amongst the most promising materials for future magneto-electronic ...
In this paper, CoRuFeX (X = Si, Ge) alloys were investigated by means of x-ray diffraction, Mossbaue...
We study the electronic and magnetic properties of the quinternary full Heusler alloys of the type C...
Extensive ab-initio electronic structure calculations on Heusler alloys suggest that Cr2CoGa is the ...
We report the structure, magnetic property, and spin polarization of CoFeMnGe equiatomic quaternary ...
This thesis is devoted to experimental studies of Heusler compounds CoFeCrAl, CoFeCrX (X = Si, Ge) a...
This thesis is devoted to experimental studies of Heusler compounds CoFeCrAl, CoFeCrX (X = Si, Ge) a...
This thesis is devoted to experimental studies of Heusler compounds CoFeCrAl, CoFeCrX (X = Si, Ge) a...
This thesis is devoted to experimental studies of Heusler compounds CoFeCrAl, CoFeCrX (X = Si, Ge) a...
This thesis is devoted to experimental studies of Heusler compounds CoFeCrAl, CoFeCrX (X = Si, Ge) a...
Heusler compounds offer potential as spintronic devices due to their spin polarization and half-meta...
Half-metallic ferromagnetic (HMF) materials show high spin polarization and are therefore interestin...
In this paper, we report the signature of spin gapless semiconductor (SGS) in CoFeMnSi that belongs ...
This thesis is devoted to experimental studies of Heusler compounds CoFeCrAl, CoFeCrX (X = Si, Ge) a...
In this paper, we investigated the Co2TiX (X = Ge, Sn) Heusler alloys by structural, magnetic and sp...
Half-metallic Heusler alloys are amongst the most promising materials for future magneto-electronic ...
In this paper, CoRuFeX (X = Si, Ge) alloys were investigated by means of x-ray diffraction, Mossbaue...
We study the electronic and magnetic properties of the quinternary full Heusler alloys of the type C...
Extensive ab-initio electronic structure calculations on Heusler alloys suggest that Cr2CoGa is the ...