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.

DOI

Keywords

Electronic structure, clusters, semiempirical methods

First Page

1069

Last Page

1076

Recommended Citation

ERKOÇ, Ş, & TÜRKER, L (1998). Electronic Structure of Optimized Si_{m}H_{n} Clusters: MINDO3 and AM1 Calculations. Turkish Journal of Physics 22 (11): 1069-1076. https://doi.org/-

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