Common features are identified in the properties of the pure (PF) and ensemble (EF) energy functionals defined within the density matrix functional theory (DMFT) as well as their free-form (FFF) approximations. These features rationalize abandoning, in the common DMFT practice, prohibitively complicated generalized Pauli constraints (GPCs). Specifically, it is shown that the exact PF and EF coincide on the set of the v-representable first-order reduced density matrices (1RDMs), while FFFs approximate the common PF and EF for such 1RDMs. It is revealed that for some types of FFFs, for example for the geminal-based approximations, the GPCs are essentially trivialized to the pairwise natural occupation numbers (NONs) degeneracy conditions, rou...
Trabajo presentado al: "Deutsche Physikalische Gesellschaft Spring Meeting" celebrado en Berlín (Ale...
For translationally invariant one-band lattice models, we exploit the ab initio knowledge of the nat...
The energy of a physical domain within a molecular system considered as a quantum open system is ana...
Functionals of the one-body reduced density matrix (1-RDM) are routinely minimized under Coleman’s e...
A crucial theorem in Reduced Density Matrix Functional Theory (RDMFT) suggests that the universal pu...
In [Phys. Rev. Lett. 127, 023001 (2021)] a reduced density matrix functional theory (RDMFT) has been...
We investigate the structure of the one-body reduced density matrix of three electron systems, i.e.,...
A fermion ground state energy functional is set up in terms of particle density, relative pair densi...
We establish one-body reduced density matrix (1RDM) functional theory for the canonical ensemble in ...
Classical density functional theory for finite temperatures is usually formulated in the grand-canon...
Lately, there has been a renewed interest in fermionic one-body reduced density matrices and their r...
In this review we provide a rigorous and self-contained presentation of one-body reduced density-mat...
We propose a systematic procedure for the approximation of density functionals in density functional...
We consider necessary conditions for the one-body reduced density matrix (1RDM) to correspond to a t...
We develop a systematic approach to construct energy functionals of the one-particle reduced density...
Trabajo presentado al: "Deutsche Physikalische Gesellschaft Spring Meeting" celebrado en Berlín (Ale...
For translationally invariant one-band lattice models, we exploit the ab initio knowledge of the nat...
The energy of a physical domain within a molecular system considered as a quantum open system is ana...
Functionals of the one-body reduced density matrix (1-RDM) are routinely minimized under Coleman’s e...
A crucial theorem in Reduced Density Matrix Functional Theory (RDMFT) suggests that the universal pu...
In [Phys. Rev. Lett. 127, 023001 (2021)] a reduced density matrix functional theory (RDMFT) has been...
We investigate the structure of the one-body reduced density matrix of three electron systems, i.e.,...
A fermion ground state energy functional is set up in terms of particle density, relative pair densi...
We establish one-body reduced density matrix (1RDM) functional theory for the canonical ensemble in ...
Classical density functional theory for finite temperatures is usually formulated in the grand-canon...
Lately, there has been a renewed interest in fermionic one-body reduced density matrices and their r...
In this review we provide a rigorous and self-contained presentation of one-body reduced density-mat...
We propose a systematic procedure for the approximation of density functionals in density functional...
We consider necessary conditions for the one-body reduced density matrix (1RDM) to correspond to a t...
We develop a systematic approach to construct energy functionals of the one-particle reduced density...
Trabajo presentado al: "Deutsche Physikalische Gesellschaft Spring Meeting" celebrado en Berlín (Ale...
For translationally invariant one-band lattice models, we exploit the ab initio knowledge of the nat...
The energy of a physical domain within a molecular system considered as a quantum open system is ana...