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cond-mat.mtrl-sci2006★ 15 cited
Electronic structure and exchange constants in magnetic semiconductors digital alloys: chemical and band-gap effects
S. Picozzi, M. Lezaic, S. Blügel
First-principles simulations have been performed for [001]-ordered Mn/Ge and Mn/GaAs "digital alloys", focusing on the effects of i) a larger band-gap and ii) a different semicondu…
cond-mat.mtrl-sci2005
Structural and magnetic properties of the (001) and (111) surfaces of the half-metal NiMnSb
M Lezaic, I Galanakis, G Bihlmayer +1
Using the full potential linearised augmented planewave method we study the electronic and magnetic properties of the (001) and (111) surfaces of the half-metallic Heusler alloy Ni…