Ушбу ишга иқтибос қилган ишлар

5 та иш

Иш: A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

1. Ag-Co clusters deposition on Ag(100): an atomic scale study

   A.A. Dzhurakhalov, A. M. Rasulov, T. Van Hoof +1

   Мақолаnanoparticles nucleation surface interactionsThe European Physical Journal D20043 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.265234

2. New integrator for molecular dynamics simulations

   Z. M. Khakimov

   МақолаQuantum, superfluid, helium dynamicsComputer Physics Communications20023 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.492579

3. COMPUTER MODELING THIN FILM GROWTH ON THE SURFACE BY LOW ENERGY CLUSTER DEPOSITION

   Р. А. Муминов, A. M. Rasulov, NODIR IKROMJONOVICH IBRAGIMOV

   МақолаAdvanced Physical and Chemical Molecular InteractionsComputational nanotechnology20190 иқтибос

   ABIABI:AkademIndex/openalex/2019.article.001505

4. Evaluation of the growth process of soot mass due to changes in hydrogen atomic percentage and external heat flux using molecular dynamics simulation

   Shouqiang Sun, Ali B.M. Ali, Hadeel Kareem Abdul-Redha +5

   МақолаAdvanced Combustion Engine TechnologiesCase Studies in Thermal Engineering20240 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.001986

5. 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

   МақолаNanofluid Flow and Heat TransferInternational Communications in Heat and Mass Transfer20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.000674