Krylov variational quantum algorithm for first principles materials simulations
Abstract
We propose an algorithm to obtain Green's functions as a continued fraction on quantum computers, which is based on the construction of the Krylov basis using variational quantum algorithms, and included in a Lanczos iterative scheme. This allows the integration of quantum algorithms with first principles material science simulations, as we demonstrate within the dynamical mean-field theory (DMFT) framework. DMFT enables quantitative predictions for strongly correlated materials, and relies on the calculation of Green's functions. On conventional computers the exponential growth of the Hilbert space with the number of orbitals limits DMFT to small systems. Quantum computers open new avenues and can lead to a significant speedup in the computation of expectation values required to obtain the Green's function. We apply our Krylov variational quantum algorithm combined with DMFT to the charge transfer insulator LaCuO using a quantum computing emulator, and show that with 8 qubits it predicts the correct insulating material properties for the paramagnetic phase. We therefore expect that the method is ideally suited to perform simulations for real materials on near term quantum hardware.
Keywords
Cite
@article{arxiv.2105.13298,
title = {Krylov variational quantum algorithm for first principles materials simulations},
author = {Francois Jamet and Abhishek Agarwal and Carla Lupo and Dan E. Browne and Cedric Weber and Ivan Rungger},
journal= {arXiv preprint arXiv:2105.13298},
year = {2021}
}