Bakkestuen Vebjørn H, Csirik Mihály A, Laestadius Andre, Penz Markus
Department of Computer Science, Oslo Metropolitan University, Oslo, Norway.
Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, University of Oslo, Oslo, Norway.
J Stat Phys. 2025;192(5):61. doi: 10.1007/s10955-025-03442-9. Epub 2025 Apr 21.
A detailed analysis of density-functional theory for quantum-electrodynamical model systems is provided. In particular, the quantum Rabi model, the Dicke model, and a generalization of the latter to multiple modes are considered. We prove a Hohenberg-Kohn theorem that manifests the magnetization and displacement as internal variables, along with several representability results. The constrained-search functionals for pure states and ensembles are introduced and analyzed. We find the optimizers for the pure-state constrained-search functional to be low-lying eigenstates of the Hamiltonian and, based on the properties of the optimizers, we formulate an adiabatic-connection formula. In the reduced case of the Rabi model we can even show differentiability of the universal density functional, which amounts to unique pure-state -representability.
本文对量子电动力学模型系统的密度泛函理论进行了详细分析。特别地,考虑了量子拉比模型、迪克模型以及后者对多模的推广。我们证明了一个霍恩贝格 - 科恩定理,该定理将磁化强度和位移表现为内禀变量,同时还给出了几个可表示性结果。引入并分析了纯态和系综的约束搜索泛函。我们发现纯态约束搜索泛函的优化器是哈密顿量的低能本征态,并基于优化器的性质,我们制定了一个绝热连接公式。在拉比模型的简化情形下,我们甚至可以证明通用密度泛函的可微性,这等同于唯一的纯态可表示性。