204 citations · 569 across the 11 of their papers we have counts for
12 papers
Itinerant G-type antiferromagnetism in D0-type VZ (Z=Al, Ga, In) compounds: A first-principles study
Iosif Galanakis, Saban Tirpanci, Kemal Ozdogan +1
Heusler compounds are widely studied due to their variety of magnetic properties making them ideal candidates for spintronic and magnetoelectronic applications. VAl in its meta…
Search for spin gapless semiconductors: The case of inverse Heusler compounds
S. Skaftouros, K. Ozdogan, E. Sasioglu +1
We employ ab-initio electronic structure calculations to search for spin gapless semiconductors, a recently identified new class of materials, among the inverse Heusler compounds.…
First-principles computed electronic and magnetic properties of zincblende alkaline-earth pnictides
K. Ozdogan, I. Galanakis
Employing first-principle electronic structure calculations, we study the magnetic and electronic properties of the XY (X= Mg, Ca, Sr and Y= N, P, As, Sb) compounds crystallizing i…
Robustness and stability of half-metallic ferromagnetism in alkaline-earth metal mononitrides against doping and deformation
K. Ozdogan, E. Sasioglu, I. Galanakis
We employ ab-initio electronic structure calculations and study the magnetic properties of CaN and SrN compounds crystallizing in the rocksalt structure. These alkaline-earth metal…
Tuning the magnetic properties of half-metallic semi-Heusler alloys by sp-electron substitution: The case of AuMnSnSb quaternary alloys
K. Ozdogan, I. Galanakis, E. Sasioglu
We study the electronic and magnetic properties of the quaternary AuMnSnSb Heusler alloys using first principles calculations. We determine their magnetic phase diagr…
Ab-initio determined electronic and magnetic properties of half-metallic NiCrSi and NiMnSi Heusler alloys; the role of interfaces and defects
I. Galanakis, K. Ozdogan, E. Sasioglu
Using state-of-the-art first-principles calculations we study the properties of the ferromagnetic Heusler compounds NiYSi where Y stands for V, Cr or Mn. NiCrSi and NiMnSi contrary…