https://www.selleckchem.com/products/OSI-906.html
Our results highlight a pathway to valleytronics in strained graphene-based platforms.Viscosities η and diffusion coefficients D_s of linear and branched alkanes at pressure 0 less then P less then 0.7 GPa and temperature T=500-600 K are calculated from molecular dynamics simulations. Combining Stokes-Einstein, free volume, and random walk concepts results in an accurate viscosity model for the considered P and T. All model parameters (hydrodynamic radius, random walk step size, and step frequency) are extracted from equilibrium molec
Like
Comment
Share
