New magnetic materials with high Curie temperatures for spintronic applications are perpetually sought for. In this paper, we present an ab initio study of the structural, electronic and magnetic properties of Quaternary Heusler compounds CoX'Y'Si where X' is a transition metal with 4d electrons and Y' is either Fe or Mn. We find five new half-metallic ferromagnets with spin polarisation nearly 100% with very high Curie temperatures. The variation of Curie temperatures as a function of valence electrons can be understood from the calculated inter-atomic exchange interaction parameters. We also identify a few other compounds, which could be potential half-metals with suitable application of pressure or with controlled doping. Our results rev...
We have studied in detail the electronic structure and magnetism in M (Mn and Cr)-doped semiconducti...
In this paper we have applied the full-potential linearized muffin tin orbital method and the tight-...
Meinert M, Schmalhorst J-M, Reiss G. Ab initio prediction of ferrimagnetism, exchange interactions a...
New magnetic materials with high Curie temperatures for spintronic applications are perpetually soug...
The quaternary intermetallic Heusler compounds CoFeMnZ (Z = Al, Ga, Si, or Ge) with 1 : 1 : 1 : 1 st...
The quaternary intermetallic Heusler compounds CoFeMnZ (Z = Al, Ga, Si, or Ge) with 1 : 1 : 1 : 1 st...
Half-metallic Heusler alloys are amongst the most promising materials for future magneto-electronic ...
Intermetallic Heusler alloys are amongst the most attractive half-metallic systems due to their high...
The purpose of this thesis is to further the understanding of the structural, electronic and magneti...
In this paper, results of ab initio band structure calculations for A(2)BC Heusler compounds that ha...
The purpose of this thesis is to further the understanding of the structural, electronic and magneti...
This work reports on three quaternary Heusler compounds NiFeMnGa, NiCoMnGa, and CuCoMnGa. In contras...
This work reports on three quaternary Heusler compounds NiFeMnGa, NiCoMnGa, and CuCoMnGa. In contras...
By using the first-principles method, the electronic structures and magnetism of equiatomic quaterna...
Finding novel half-metallic materials (HMMs) with Heusler structure is a focus of current research. ...
We have studied in detail the electronic structure and magnetism in M (Mn and Cr)-doped semiconducti...
In this paper we have applied the full-potential linearized muffin tin orbital method and the tight-...
Meinert M, Schmalhorst J-M, Reiss G. Ab initio prediction of ferrimagnetism, exchange interactions a...
New magnetic materials with high Curie temperatures for spintronic applications are perpetually soug...
The quaternary intermetallic Heusler compounds CoFeMnZ (Z = Al, Ga, Si, or Ge) with 1 : 1 : 1 : 1 st...
The quaternary intermetallic Heusler compounds CoFeMnZ (Z = Al, Ga, Si, or Ge) with 1 : 1 : 1 : 1 st...
Half-metallic Heusler alloys are amongst the most promising materials for future magneto-electronic ...
Intermetallic Heusler alloys are amongst the most attractive half-metallic systems due to their high...
The purpose of this thesis is to further the understanding of the structural, electronic and magneti...
In this paper, results of ab initio band structure calculations for A(2)BC Heusler compounds that ha...
The purpose of this thesis is to further the understanding of the structural, electronic and magneti...
This work reports on three quaternary Heusler compounds NiFeMnGa, NiCoMnGa, and CuCoMnGa. In contras...
This work reports on three quaternary Heusler compounds NiFeMnGa, NiCoMnGa, and CuCoMnGa. In contras...
By using the first-principles method, the electronic structures and magnetism of equiatomic quaterna...
Finding novel half-metallic materials (HMMs) with Heusler structure is a focus of current research. ...
We have studied in detail the electronic structure and magnetism in M (Mn and Cr)-doped semiconducti...
In this paper we have applied the full-potential linearized muffin tin orbital method and the tight-...
Meinert M, Schmalhorst J-M, Reiss G. Ab initio prediction of ferrimagnetism, exchange interactions a...