activity
19962022
most citedAn efficient, multiple range random walk algorithm to calculate the density of states

2.9k citations · 5.7k across the 45 of their papers we have counts for

collaborators

45 papers

quant-ph2022

Quantum algorithm for Wang-Landau sampling

Garrett T. Floyd, David P. Landau, Michael R. Geller

It has been shown that the Metropolis algorithm can be implemented on quantum computers in a way that avoids the sign problem. However, flat histogram techniques are often preferre…

physics.comp-ph2020★ 12 cited

High-resolution Monte Carlo study of the order-parameter distribution of the three-dimensional Ising model

Jiahao Xu, Alan M. Ferrenberg, David P. Landau

We apply extensive Monte Carlo simulations to study the probability distribution of the order parameter for the simple cubic Ising model with periodic boundary condition…

physics.comp-ph2019★ 14 cited

Finite size scaling for a first order transition where a continuous symmetry is broken: The spin-flop transition in the 3D XXZ Heisenberg antiferromagnet

Jiahao Xu, Shan-Ho Tsai, D. P. Landau +1

Finite size scaling for a first order phase transition where a continuous symmetry is broken is developed using an approximation of Gaussian probability distributions with a phenom…

physics.comp-ph2018★ 195 cited

Pushing the Limits of Monte Carlo Simulations for the 3d Ising Model

Alan M. Ferrenberg, Jiahao Xu, David P. Landau

While the 3d Ising model has defied analytic solution, various numerical methods like Monte Carlo, MCRG and series expansion have provided precise information about the phase trans…

physics.comp-ph2018

Combined Molecular and Spin Dynamics Simulation of BCC Iron with Vacancy Defects

Mark Mudrick, Markus Eisenbach, Dilina Perera +1

Utilizing an atomistic computational model which handles both translational and spin degrees of freedom, combined molecular and spin dynamics simulations have been performed to inv…

cond-mat.mtrl-sci2017★ 34 cited

Collective dynamics in atomistic models with coupled translational and spin degrees of freedom

Dilina Perera, Don M. Nicholson, Markus Eisenbach +2

Using an atomistic model that simultaneously treats the dynamics of translational and spin degrees of freedom, we perform combined molecular and spin dynamics simulations to invest…