Hybrid quantum-classical approach to correlated materials
Abstract
Recent improvements in control of quantum systems make it seem feasible to finally build a quantum computer within a decade. While it has been shown that such a quantum computer can in principle solve certain small electronic structure problems and idealized model Hamiltonians, the highly relevant problem of directly solving a complex correlated material appears to require a prohibitive amount of resources. Here, we show that by using a hybrid quantum-classical algorithm that incorporates the power of a small quantum computer into a framework of classical embedding algorithms, the electronic structure of complex correlated materials can be efficiently tackled using a quantum computer. In our approach, the quantum computer solves a small effective quantum impurity problem that is self-consistently determined via a feedback loop between the quantum and classical computation. Use of a quantum computer enables much larger and more accurate simulations than with any known classical algorithm, and will allow many open questions in quantum materials to be resolved once a small quantum computer with around one hundred logical qubits becomes available.
Cite
@article{arxiv.1510.03859,
title = {Hybrid quantum-classical approach to correlated materials},
author = {Bela Bauer and Dave Wecker and Andrew J. Millis and Matthew B. Hastings and M. Troyer},
journal= {arXiv preprint arXiv:1510.03859},
year = {2016}
}
Comments
10 pages, 5 figures; final version to appear in PRX