Author/Authors :
Zhao، نويسنده , , Lizhen and Lu، نويسنده , , Wen-Cai and Qin، نويسنده , , Wei-Jin Zang، نويسنده , , Qingjun and Wang، نويسنده , , C.Z. and Ho، نويسنده , , K.M.، نويسنده ,
Abstract :
First-principles calculations were performed to study the structure and stability of the Al46 cluster. The results suggest two competing structural motifs, the spherical endohedral cage and layer-stacking structures. It is shown that although medium-sized Al clusters tend to form layered structures (i.e., fcc fragments with a stacking fault), a spherical endohedral cage configuration is also an important structural motif for the magic Al46 cluster. Besides, the cluster ions were also studied, and the calculated PES of the Al 46 - isomer with the minimum of free energy is in better agreement with the experimental PES data.