https://www.selleckchem.com/pr....oducts/n-nitroso-n-m
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 eq
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