Fourth Nordic Symposium on Computer Simulations in Natural Science

annealing atoms average bond boundary calculated cell cluster considered constant corresponding curve defined density depends described determined diffusion dimension direction displacement distribution domain dynamics effects energy equation estimated experimental experiments exponent factor fibers field flow fluid forces fractal frame function geometry given gives growth heat important increasing indicated interaction introduced lattice layer length Lett limiting linear liquid means measured medium method mode Monte Carlo motion neighbour observed obtained orientational oxygen parameter particles percolation performed phase Phys Physics plane pores position possible potential prediction present pressure problem properties quenched Radial Distribution Functions random References represent respectively scaling separation shown similar simulation solid step structure surface takes temperature term theory transition University values wave