Ushbu ishga iqtibos qilgan ishlar

2 ta ish

Ish: 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

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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

   MaqolaIon-surface interactions and analysisJournal of Nano- and Electronic Physics20160 iqtibos

   ABIABI:AkademIndex/openalex/2016.article.000430