Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Structures and stability of medium silicon clusters. II. <i>Ab initio</i> molecular orbital calculations of Si12–Si20

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. Non-conventional tight-binding method for simulation of atomic clusters and solids

   Z. M. Khakimov

   МақолаAdvanced Chemical Physics StudiesJournal of Physics Conference Series20061 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.492584