output
19922020
most citedIn vivo anomalous diffusion and weak ergodicity breaking of lipid granules

662 citations

researchers with a paper here

Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.

collaborating institutions
Showing 1994 · cond-matShow all

6 papers · 2 filters

cond-mat1994★ 10 cited

Numerical Studies of the Two Dimensional XY Model with Symmetry Breaking Fields

T. Ala-Nissila, E. Granato, K. Kankaala +2

We present results of numerical studies of the two dimensional XY model with four and eight fold symmetry breaking fields. This model has recently been shown to describe hydrogen i…

cond-mat1994★ 109 cited

Physical tests for Random Numbers in Simulations

I. Vattulainen, T. Ala-Nissila, K. Kankaala

We propose three physical tests to measure correlations in random numbers used in Monte Carlo simulations. The first test uses autocorrelation times of certain physical quantities…

cond-mat1994★ 3 cited

Simulations of Solid-on-Solid Models of Spreading of Viscous Droplets

O. Venalainen, T. Ala-Nissila, K. Kaski

We have studied the dynamics of spreading of viscous non-volatile fluids on surfaces by MC simulations of SOS models. We have concentrated on the complete wetting regime, with surf…

cond-mat1994★ 13 cited

Scaling Exponents for Driven Two-Dimensional Growth

T. Ala-Nissila, O. Venalainen

We present results of numerical simulations to estimate scaling exponents associated with driven surface growth in two spatial dimensions. We have simulated the restricted solid--o…

cond-mat1994★ 16 cited

Dynamics of Spreading of Small Droplets of Chainlike Molecules on Surfaces

J. A. Nieminen, T. Ala- Nissila

Dynamics of spreading of small droplets on surfaces has been studied by the molecular dynamics method. Simulations have been performed for mixtures of solvent and dimer, and solven…

cond-mat1994★ 14 cited

Roughening of the Cu(110) Surface

J. Merikoski, H. Hakkinen, M. Manninen +2

The structure of the Cu(110) surface is studied at high temperatures using a combination of lattice-gas Monte Carlo and molecular dynamics methods with identical many-atom interact…