Работы, цитирующие эту работу

Работ: 3

Работа: New integrator for molecular dynamics simulations

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

   СтатьяAdvanced Chemical Physics StudiesPhysical Review B2005Цитирований: 8

   ABIABI:AkademIndex/openalex/2026.other.492563

2. Energetically competitive growth patterns of silicon clusters: Quasi-one-dimensional clusters versus diamond-like clusters

   Polina Tereshchuk, Z. M. Khakimov, F. T. Umarova +1

   СтатьяSilicon Nanostructures and PhotoluminescencePhysical Review B2007Цитирований: 3

   ABIABI:AkademIndex/openalex/2007.article.000109

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

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

   СтатьяSilicon Nanostructures and PhotoluminescenceInternational Journal of Quantum Chemistry2003Цитирований: 2

   ABIABI:AkademIndex/openalex/2026.other.602900