activity
19952012
most citedCrossover from Fermi liquid to Wigner molecule behavior in quantum dots

256 citations · 696 across the 11 of their papers we have counts for

collaborators

11 papers

cond-mat.stat-mech2012★ 3 cited

Temperature Integration: an efficient procedure for calculation of free energy differences

Asaf Farhi, Guy Hed, Michael Bon +3

We propose a method, Temperature Integration, which allows an efficient calculation of free energy differences between two systems of interest, with the same degrees of freedom, wh…

cond-mat.soft2005★ 144 cited

Large-Scale Simulations of the Two-Dimensional Melting of Hard Disks

C. H. Mak

Large-scale computer simulations involving more than a million particles have been performed to study the melting transition in a two-dimensional hard disk fluid. The van der Waals…

cond-mat.stat-mech2004

A Multigrid Algorithm for Sampling Imaginary-Time Paths in Quantum Monte Carlo Simulations

C. H. Mak, Sergei Zakharov

We describe a novel simulation method that eliminates the slowing-down problem in the Monte Carlo simulations of imaginary-time path integrals near the continuum limit. This method…

cond-mat.stat-mech2001

Relieving the fermionic and the dynamical sign problem: Multilevel Blocking Monte Carlo simulations

R. Egger, C. H. Mak

This article gives an introduction to the multilevel blocking (MLB) approach to both the fermion and the dynamical sign problem in path-integral Monte Carlo simulations. MLB is abl…

cond-mat.str-el1999★ 256 cited

Crossover from Fermi liquid to Wigner molecule behavior in quantum dots

R. Egger, W. Haeusler, C. H. Mak +1

The crossover from weak to strong correlations in parabolic quantum dots at zero magnetic field is studied by numerically exact path-integral Monte Carlo simulations for up to eigh…

cond-mat.stat-mech1998★ 29 cited

Inter- and Intra-Chain Attractions in Solutions of Flexible Polyelectrolytes at Nonzero Concentration

J. C. Chu, C. H. Mak

Constant temperature molecular dynamics simulations were used to study solutions of flexible polyelectrolyte chains at nonzero concentrations with explicit counterions and unscreen…