Работы, цитирующие эту работу

Работ: 2

Работа: A Self-Consistent Charge Density-Functional Based Tight-Binding Method for Predictive Materials Simulations in Physics, Chemistry and Biology

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. States of silicon nanoclusters containing carbon impurities

   Tashmetov M. Yu., Makhkamov Sh. M., F. T. Umarova +4

   СтатьяMaterial Science and ThermodynamicsФизика и техника полупроводников2023Цитирований: 0

   ABIABI:AkademIndex/openalex/2023.article.002892