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Ish: Tight‐binding molecular dynamics simulation of SiH bond dissociation in silicon clusters

1. Nonconventional tight-binding method for the calculation of the total energy and spectroscopic energies of atomic clusters: Transferable parameters for silicon

   Z. M. Khakimov, Polina Tereshchuk, N. T. Sulaymanov +2

   MaqolaAdvanced Chemical Physics StudiesPhysical Review B20058 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.492563

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