Electronic Structure of Optimized SimHn Clusters: MINDO3 and AM1 Calculations

Authors : Şakir ERKOÇ

Pages : 1069-1076

View : 10 | Download : 5

Publication Date : 0000-00-00

Article Type : Research Paper

Abstract :We have investigated the electronic structure of optimized hydrogenated silicon microclusters. SimHn insert ignore into journalissuearticles values(m=2,3,5,6; n = 4,6); have been investigated. The calculations were performed using both MINDO3 and AM1 semiempirical molecular orbital methods.
Keywords : Electronic structure, clusters, semiempirical methods