Ugur, G.; Arıkan, N. - In: The European Physical Journal B - Condensed Matter and … 58 (2007) 3, pp. 319-322
The structural and electronic properties of MgAuSn in the cubic AlLiSi structure have been studied, using density functional theory within the local density approximation. The calculated lattice constant for MgAuSn is found to be in good agreement with its experimental value. Our calculated...