Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Ab initio structures and energetics of selected hydrogenated silicon clusters containing six to ten silicon atoms

1. Tight‐binding molecular dynamics simulation of SiH bond dissociation in silicon clusters

   Z. M. Khakimov, F. T. Umarova, N. T. Sulaymonov +2

   МақолаSilicon Nanostructures and PhotoluminescenceInternational Journal of Quantum Chemistry20032 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.602900

2. Structure and Charge States of the Selected Hydrogenated Silicon Clusters Si2-Si8 by Non-Conventional Tight-Binding Method

   A. P. Mukhtarov, A. B. Normurodov, N. T. Sulaymonov +2

   МақолаIon-surface interactions and analysisJournal of Nano- and Electronic Physics20160 иқтибос

   ABIABI:AkademIndex/openalex/2016.article.000430