## Third Nordic Symposium on Computer Simulation in Physics, Chemistry, Biology and Mathematics: Lahti, Finland, August 25-26, 1989 |

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### Contents

Simulation of selforganized criticality P Bak | 9 |

Statistical models of breakdown and fracture A Hansen E L Hinrichsen and S Roux | 20 |

Attractive forces between charged surfaces in the presence of polyelectrolyte T Akesson C E Woodward and B Jonsson | 32 |

Copyright | |

33 other sections not shown

### Common terms and phrases

adatoms algorithm annealing approximation atoms average behaviour bilayer BITNET Boltzmann machine bond boundary calculated chain Chem chemical potential cholesterol clusters configurations constant correlation corresponding critical critical exponents curve delays density dependence described diffusion dimensional dislocation disorder distance effect electron energy equation equilibrium Espoo experimental exponent finite Finland fluctuations function Hamiltonian integration interaction interface interstitial ions Ising model kinetic lattice layer length Lett linear lipid liquid mean field melting membrane method molecular dynamics molecules Monte Carlo simulations nearest neighbour neuron obtained order parameter particle pattern percolation phase diagram phase transition phenomena Phys Physics plane polyelectrolyte polymer positron potential probability problem properties quench random region sample scaling Section self-organized criticality shown in Fig shows simulated annealing solid statistical step structure substrate surface temperature theoretical theory thermal threshold distribution tion vacancy values vector vortex zero