Computing quantum phase transitions
Statistical Mechanics
2008-12-18 v1 Strongly Correlated Electrons
Abstract
This article first gives a concise introduction to quantum phase transitions, emphasizing similarities with and differences to classical thermal transitions. After pointing out the computational challenges posed by quantum phase transitions, a number of successful computational approaches is discussed. The focus is on classical and quantum Monte Carlo methods, with the former being based on the quantum-to classical mapping while the latter directly attack the quantum problem. These methods are illustrated by several examples of quantum phase transitions in clean and disordered systems.
Cite
@article{arxiv.0709.0964,
title = {Computing quantum phase transitions},
author = {Thomas Vojta},
journal= {arXiv preprint arXiv:0709.0964},
year = {2008}
}
Comments
99 pages, 15 figures, submitted to Reviews in Computational Chemistry