Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Shengkun Wei"'
Publikováno v:
Molecular Simulation. 47:1522-1529
For the first time, molecular dynamics simulation was used to analyse the solubility of five kinds of nanoparticles (SiO2, ZnO, Al2O3, Fe2O3, TiO2), cellulose crystalline region and cellulose molec...
Publikováno v:
Molecular Simulation. 46:468-475
An unmodified polypropylene (PP) model and a modified model with 2% nano-silicon dioxide content were built initially, and then the mechanical parameters of the two models were compared by ...