Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: 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

   МақолаAdvanced Chemical Physics StudiesPhysical Review B20058 иқтибос

   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

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

   ABIABI:AkademIndex/openalex/2016.article.000430