Turkish Journal of Physics
DOI
-
Abstract
We have investigated the electronic structure of optimized hydrogenated silicon microclusters. Si_{m}H_{n} (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
First Page
1069
Last Page
1076
Recommended Citation
ERKOÇ, Şakir and TÜRKER, Lemi (1998) "Electronic Structure of Optimized Si_{m}H_{n} Clusters: MINDO3 and AM1 Calculations," Turkish Journal of Physics: Vol. 22: No. 11, Article 9. Available at: https://journals.tubitak.gov.tr/physics/vol22/iss11/9
