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Foundation of One-Particle Reduced Density Matrix Functional Theory for Excited States

Julia Liebert, Federico Castillo, Jean‐Philippe Labbé, Christian Schilling

2021Journal of Chemical Theory and Computation41 citationsDOIOpen Access PDF

Abstract

In Phys. Rev. Lett. 2021, 127, 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 w-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 w 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 w = (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.

Topics & Concepts

Eigenvalues and eigenvectorsGeneralizationDensity functional theoryMatrix (chemical analysis)Work (physics)Domain (mathematical analysis)Variational principleComputer scienceStatistical physicsApplied mathematicsMathematicsPhysicsQuantum mechanicsMathematical analysisMaterials scienceComposite materialMolecular Junctions and NanostructuresAdvanced Chemical Physics StudiesFullerene Chemistry and Applications
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