First principles study of the electronic structures and magnetic properties of transition metal-doped cubic indium nitride

First principles density functional calculations, using a full potential linearized augmented plane wave (FP-LAPW) method in local spin density approximation(LSDA), have been performed in order to investigate the structural, electronic and magnetic properties of In1−xTMxN(TM=Cr,Fe,Mn,V) in zinc-blen...

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Veröffentlicht in:	Materials science in semiconductor processing 2014-05, Vol.21 (11), p.66-73
Hauptverfasser:	Dahmane, F., Tadjer, A., Doumi, B., Mesri, D., Aourag, H., Sayede, A.
Format:	Artikel
Sprache:	eng
Schlagworte:	Ab-initio calculation Alloys Approximation Chemical Sciences Condensed matter: electronic structure, electrical, magnetic, and optical properties Density Diluted magnetic semiconductor Electron states Electronic structure Electronic structure and electrical properties of surfaces, interfaces, thin films and low-dimensional structures Electronic structure of nanoscale materials : clusters, nanoparticles, nanotubes, and nanocrystals Exact sciences and technology Half-metallic character Magnetic moment Magnetic phase boundaries (including magnetic transitions, metamagnetism, etc.) Magnetic properties Magnetic properties and materials Magnetic semiconductors Magnetically ordered materials: other intrinsic properties Material chemistry Mathematical analysis Methods of electronic structure calculations or physical chemistry Physics Semiconductors Studies of specific magnetic materials Theoretical and Transition metals
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