ICAMS / Interdisciplinary Centre for Advanced Materials Simulation
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Density functional and tight-binding analysis of the energy balance between L10 and L21 structures in Ni-Mn-X (X=Ga, Sn, In) Heusler alloys

Date: 20.03.2015
Place: DPG Spring Meeting 2015, Berlin, Germany

Ingo Opahle
Georg Madsen
Ralf Drautz

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