Recent advances in the Heusler based spin-gapless semiconductors
In recent years, spin-gapless semiconductors (SGSs) have received considerable interest in
the fields of condensed matter physics and materials sciences due to their potential …
the fields of condensed matter physics and materials sciences due to their potential …
Recent innovation of metal-organic frameworks for carbon dioxide photocatalytic reduction
The accumulation of carbon dioxide (CO2) pollutants in the atmosphere begets global
warming, forcing us to face tangible catastrophes worldwide. Environmental affability …
warming, forcing us to face tangible catastrophes worldwide. Environmental affability …
Generalized Slater-Pauling rule for the inverse Heusler compounds
We present extensive first-principles calculations on the inverse full-Heusler compounds
having the chemical formula X 2 YZ, where X= Sc, Ti, V, Cr, or Mn; Z= Al, Si, or As; and the Y …
having the chemical formula X 2 YZ, where X= Sc, Ti, V, Cr, or Mn; Z= Al, Si, or As; and the Y …
compounds: Structural, electronic, and magnetic properties
GD Liu, XF Dai, HY Liu, JL Chen, YX Li, G **ao… - Physical Review B …, 2008 - APS
We study the electronic structures and magnetic properties of Mn 2 Co Z (Z= Al, Ga, In, Si,
Ge, Sn, Sb) compounds with Hg 2 Cu Ti-type structure using first-principles full-potential …
Ge, Sn, Sb) compounds with Hg 2 Cu Ti-type structure using first-principles full-potential …
Role of conduction electrons in mediating exchange interactions in Mn-based Heusler alloys
Because of the large spatial separation of the Mn atoms in Heusler alloys (d Mn-Mn> 4 Å),
the Mn 3 d states belonging to different atoms do not overlap considerably. Therefore, an …
the Mn 3 d states belonging to different atoms do not overlap considerably. Therefore, an …
Half-metallicity in new Heusler alloys Mn 2 ScZ (Z= Si, Ge, Sn)
Study of half-metallicity has been performed in a new series of Mn2ScZ (Z= Si, Ge and Sn)
full Heusler alloys using density functional theory with the calculation and implementation of …
full Heusler alloys using density functional theory with the calculation and implementation of …
Coexisting structural disorder and robust spin-polarization in half-metallic FeMnVAl
Half-metallic ferromagnets (HMFs) are one of the most promising materials in the field of
spintronics due to their unique band structure, consisting of one spin subband having …
spintronics due to their unique band structure, consisting of one spin subband having …
High spin polarization in the disordered quaternary Heusler alloy FeMnVGa
In this paper, we report the successful synthesis of a Fe-based highly spin-polarized
quaternary Heusler alloy FeMnVGa and its structural, magnetic, and transport properties …
quaternary Heusler alloy FeMnVGa and its structural, magnetic, and transport properties …
Ab initio design of half-metallic fully compensated ferrimagnets: The case of (, As, Sb, and Bi)
Electronic structure calculations from first principles are employed to design half-metallic
fully compensated ferrimagnets (or, as they are widely known, half-metallic …
fully compensated ferrimagnets (or, as they are widely known, half-metallic …
High TC half-metallic fully-compensated ferrimagnetic Heusler compounds
Extensive ab-initio electronic structure calculations on Heusler alloys suggest that Cr 2
CoGa is the alloy of choice to achieve the half-metallic fully-compensated ferrimagnetism …
CoGa is the alloy of choice to achieve the half-metallic fully-compensated ferrimagnetism …