Liebert Julia, Castillo Federico, Labbé Jean-Philippe, Schilling Christian
Department of Physics, Arnold Sommerfeld Center for Theoretical Physics, Ludwig-Maximilians-Universität München, Theresienstrasse 37, 80333, München, Germany.
Munich Center for Quantum Science and Technology (MCQST), Schellingstrasse 4, 80799, München, Germany.
J Chem Theory Comput. 2022 Jan 11;18(1):124-140. doi: 10.1021/acs.jctc.1c00561. Epub 2021 Dec 21.
In . , , 023001 a reduced density matrix functional theory (RDMFT) was proposed for calculating energies of selected eigenstates of interacting many-Fermion systems. Here, we develop a solid foundation for this so-called -RDMFT and present the details of various derivations. First, we explain how a generalization of the Ritz variational principle to ensemble states with fixed weights in combination with the constrained search would lead to a universal functional of the one-particle reduced density matrix. To turn this into a viable functional theory, however, we also need to implement an exact convex relaxation. This general procedure includes Valone's pioneering work on ground state RDMFT as the special case = (1,0, ···). Then, we work out in a comprehensive manner a methodology for deriving a compact description of the functional's domain. This leads to a hierarchy of generalized exclusion principle constraints which we illustrate in great detail. By anticipating their future pivotal role in functional theories and to keep our work self-contained, several required concepts from convex analysis are introduced and discussed.
在[具体文献]中,提出了一种约化密度矩阵泛函理论(RDMFT),用于计算相互作用多费米子系统选定本征态的能量。在此,我们为这种所谓的[具体名称] - RDMFT建立坚实基础,并给出各种推导的细节。首先,我们解释将里兹变分原理推广到具有固定权重的系综态并结合约束搜索如何导致单粒子约化密度矩阵的通用泛函。然而,为了将其转化为可行的泛函理论,我们还需要实施精确的凸松弛。这个一般过程包括将瓦隆关于基态RDMFT的开创性工作作为特殊情况 = (1,0, ···)。然后,我们全面地制定一种方法,用于推导泛函定义域的紧凑描述。这导致了广义泡利不相容原理约束的层次结构,我们对此进行了详细说明。通过预见它们在泛函理论中未来的关键作用,并使我们的工作自成体系,引入并讨论了凸分析中的几个所需概念。