Citation: Ma Wen-Jin, Wu Hai-Shun. Study on the Structure and Stability of the AlmN(m=2~9) Clusters by DFT[J]. Acta Physico-Chimica Sinica, ;2003, 19(10): 927-932. doi: 10.3866/PKU.WHXB20031009
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The geometric configurations, electronic structures and vibrational frequency of the AlmN(m=2~9)clusters were calculated with B3LYP method at 6-31G* level. The calculations show that the ground states of AlmN clusters can be rapidly obtained by adding an N atom to the different positions of Alm clusters. Analysis of the geometrical parameters of ground states structure reveals that there are only Al-N bonds in the chained and planar structures with m<4, while there coexist Al-N bonds and Al-Al bonds in the structures with m≥4. Analysis of the energy of ground states structure shows the Al2N and Al3N clusters are more stable.
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