Работы, цитирующие эту работу

Работ: 3

Работа: New empirical approach for the structure and energy of covalent systems

1. Numerical study of changes in the mechanical and thermal property of porous silicon sample with increasing initial temperature: A molecular dynamics approach

   Shupeng Liu, Ali B.M. Ali, Muntadher Abed Hussein +5

   СтатьяSilicon Nanostructures and PhotoluminescenceInternational Communications in Heat and Mass Transfer2024Цитирований: 0

   ABIABI:AkademIndex/openalex/2024.article.001372

2. Investigating the effect of volume fraction on Brownian displacement, thermophoresis, and thermal behavior of graphene/water nanofluid by molecular dynamics simulation

   Bingchen Lin, Ali B.M. Ali, Shahram Babadoust +5

   СтатьяNanofluid Flow and Heat TransferInternational Communications in Heat and Mass Transfer2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.000674

3. Computer modeling of the adsorption of C20 fullerene molecules on reconstructed silicon Si(001) 2 × 1 and Si(111) 7 × 7 surfaces

   I. Z. Urolov, I. D. Yadgarov, I. R. Bekpulatov +1

   СтатьяFullerene Chemistry and ApplicationsTheoretical Chemistry Accounts2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.001582