0000000000061711

AUTHOR

K. Tenelsen

showing 3 related works from this author

A Monte Carlo Study of the Low-Temperature Properties of Strongly Correlated Localized Particles in Disordered Systems

1993

A computer simulation method is presented, which yields the ground state as well as the low-energy excitations for disordered systems of many interacting particles. The efficiency of the method is demonstrated by the application to the Coulomb glass, i.e. many localized electrons with long-range interaction. The obtained knowledge about the specific configurations of a large number of excited states is only the starting point for further investigations. First results are presented which shed a new light on old controversies about the behaviour of correlated electrons within the Coulomb gap regime.

PhysicsCondensed matter physicsComputer simulationElectronic correlationExcited stateMonte Carlo methodCoulombGeneral Physics and AstronomyElectronGround stateElectron localization functionEurophysics Letters (EPL)
researchProduct

Many localized electrons in disordered systems with Coulomb interaction: A simulation of the Coulomb glass

1994

PhysicsCondensed matter physicsCoulombCoulomb barrierElectronPhysical Review B
researchProduct

Monte Carlo simulation of correlated electrons in disordered systems

1992

Abstract The properties of many-electron states in disordered systems with long-range electron-eletron interaction are investigated by means of a Monte Carlo simulation. Using the Metropolis algorithm, three-dimensional systems up to 512 sites are systematically analysed. The low-lying excitations are investigated in order to distinguish between one-particle and many-particle hopping. In the interesting regime in which disorder and correlation effects are equally important we find that variable-range hopping is insignificant for electron transfer when compared with the contribution from nearest-neighbour one-electron hopping processes as well as variable-number hopping.

PhysicsElectron transferMetropolis–Hastings algorithmCondensed matter physicsGeneral Chemical EngineeringMonte Carlo methodDynamic Monte Carlo methodGeneral Physics and AstronomyStatistical physicsElectronMonte Carlo molecular modelingPhilosophical Magazine B
researchProduct