Dynamics in Small Confining Systems

2001 Materials Research adsorbed adsorption behavior boundary conditions bulk calculated carbon nanotube cell chains Chem chemical chemical potential clusters coefficient concentration confined constant corresponding curves decrease dendrimer density dependence dielectric diffusion displacement distribution dynamics effects electron energy equation experimental experiments Figure film fluid force fractal fractal dimension frequency function geometry hydrate hysteresis increase interaction interface kinetics Larmor frequency lattice layer Lett liquid crystal Materials Research Society measured microscopic microtubules molecular molecular dynamics molecules monomers motion Nafion nanotube nematic observed obtained order parameter particles percolation phase phonon Phys polymer pore porosity porous potential Proc protein proton radius reactants reaction regime relaxation rate sample saturation scale scattering shear shown shows silica silicon simulations sliding sol-gel solid solution space spin-lattice relaxation static friction structure substrate surface temperature transition velocity viscoelastic volume Vycor