Computing the free energy of quantum Coulomb gases and molecules via quantum Gibbs sampling
Computing the free energy of quantum Coulomb gases and molecules via quantum Gibbs sampling
Simon Becker, Cambyse Rouzé, Robert Salzmann
AbstractWe develop a quantum algorithm for estimating the free energy as well as the total Gibbs state of interacting quantum Coulomb gases and molecular systems in dimensions $d \in \{2,3\}$ at finite temperature. These systems lie beyond the reach of existing methods due to their singular interactions and infinite-dimensional Hilbert space structure. First, we show that the free energy of the full many-body Hamiltonian can be approximated by that of the same Hamiltonian with a finite-rank low-energy truncation of the interaction, with an explicit error bound polynomial in the particle number. This reduces the problem to a controlled finite-rank perturbation problem. Second, we introduce a quantum Gibbs sampling scheme tailored to this truncated system, based on a class of quantum Markov semigroups. Our main analytical result establishes that the associated generator has a strictly positive spectral gap for every truncation, implying exponential convergence to the target Gibbs state. This provides, to our knowledge, the first rigorous mixing-time guarantee for Gibbs sampling in a Coulomb interacting continuous-variable quantum system. Finally, we give an explicit quantum circuit implementation of the dynamics and derive an end-to-end complexity bound for approximating the free energy and the Gibbs state itself. Our results provide a mathematically rigorous route to quantum algorithms for free energy estimation in interacting quantum systems, without relying on classical approximations such as the Born-Oppenheimer reduction.