Editorial Expression of Concern: The improvement of mechanical properties of conventional concretes using carbon nanoparticles using molecular dynamics simulation

Eitemau Tebyg

• The improvement of mechanical properties of conventional concretes using carbon nanoparticles using molecular dynamics simulation
  gan: Liang Zhao, et al.
  Cyhoeddwyd: (2021-10-01)
• Molecular dynamics simulation of temperature effects on the mechanical properties of Carbon polycrystalline
  gan: Maboud Hekmatifar, et al.
  Cyhoeddwyd: (2024-02-01)
• Effect of Electric Field Magnitude on the Mechanical Behavior of Silicon-Doped Nanoporous Carbon Matrix by Molecular Dynamics Method
  gan: Maboud Hekmatifar, et al.
  Cyhoeddwyd: (2022-06-01)
• Molecular dynamics simulation of water-based Ferro-nanofluid flow in the microchannel and nanochannel: effects of number of layers and material of walls
  gan: Xiao, Yong Shen, et al.
  Cyhoeddwyd: (2021)
• A well-trained artificial neural network for predicting the optimum conditions of MWCNT–ZnO (10:90)/ SAE 40 nano-lubricant at different shear rates, temperatures, and concentration of nanoparticles
  gan: Mohammad Hemmat Esfe, et al.
  Cyhoeddwyd: (2023-02-01)