Author/Authors :
Chang، نويسنده , , Ch. and Patzer، نويسنده , , A.B.C. and Sedlmayr، نويسنده , , E and Steinke، نويسنده , , T and Sülzle، نويسنده , , D، نويسنده ,
Abstract :
Theoretical electronic structure techniques have become an indispensible and powerful means for predicting molecular properties and designing new materials. Based on a density functional approach and guided by geometric considerations we provide evidence for some specific inorganic fullerene-like cage molecules of ceramic and semiconductor materials which exhibit high energetic stability and point group symmetry as well as nearly perfect spherical shape.
