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The density matrices are positively semi-definite Hermitian matrices of unit trace that describe the state of a quantum system. The goal of the paper is to develop minimax lower bounds on error rates of estimation of low rank density…

Machine Learning · Statistics 2016-04-19 Vladimir Koltchinskii , Dong Xia

The techniques of low-rank matrix recovery were adapted for Quantum State Tomography (QST) previously by D. Gross et al. [Phys. Rev. Lett. 105, 150401 (2010)], where they consider the tomography of $n$ spin-$1/2$ systems. For the density…

Quantum Physics · Physics 2020-07-07 Revanth Badveli , Vinayak Jagadish , R. Srikanth , Francesco Petruccione

The correlations between global description of the ground state properties (binding energies, charge radii) and nuclear matter properties of the state-of-the-art covariant energy density functionals have been studied. It was concluded that…

Nuclear Theory · Physics 2016-06-07 A. V. Afanasjev , S. E. Agbemava

We show that almost every pure state of multi-party quantum systems (each of whose local Hilbert space has the same dimension) is completely determined by the state's reduced density matrices of a fraction of the parties; this fraction is…

Quantum Physics · Physics 2007-05-23 N. Linden , W. K. Wootters

We consider the role of high-lying Rydberg states of simple atomic systems such as $^1$H in setting constraints on physics beyond the Standard Model. We obtain highly accurate bound states energies for a hydrogen atom in the presence of an…

High Energy Physics - Phenomenology · Physics 2020-03-06 Matthew P. A. Jones , Robert M. Potvliege , Michael Spannowsky

The reduced density matrix (RDM) plays a key role in quantum entanglement and measurement, as it allows the extraction of almost all physical quantities related to the reduced degrees of freedom. However, restricted by the degrees of…

Quantum Physics · Physics 2025-03-27 Bin-Bin Mao , Yi-Ming Ding , Zhe Wang , Shijie Hu , Zheng Yan

We demonstrate the existence of different density-density functionals designed to retain selected properties of the many-body ground state in a non-interacting solution starting from the standard density functional theory ground state. We…

Other Condensed Matter · Physics 2009-11-13 F. A. Reboredo , P. R. C. Kent

There are several physically motivated density matrix functionals in the literature, built from the knowledge of the natural orbitals and the occupation numbers of the one-body reduced density matrix. With the help of the equivalent…

Chemical Physics · Physics 2013-07-09 Carlos L. Benavides-Riveros , Joseph C. Várilly

The low temperature thermodynamics of correlated 1D fermionic models with spin and charge degrees of freedom is obtained by exact diagonalization (ED) of small systems and followed by density matrix renormalization group (DMRG) calculations…

Strongly Correlated Electrons · Physics 2022-03-11 Sudip Kumar Saha , Debasmita Maiti , Manoranjan Kumar , Zoltán G. Soos

In this second paper on loop quantization of Gowdy model, we introduce the kinematical Hilbert space on which appropriate holonomies and fluxes are well represented. The quantization of the volume operator and the Gauss constraint is…

General Relativity and Quantum Cosmology · Physics 2008-11-26 Kinjal Banerjee , Ghanashyam Date

The leading terms in the large-$R$ asymptotics of the functional of the one-electron reduced density matrix for the ground-state energy of the H$_2$ molecule with the internuclear separation $R$ is derived thanks to the solution of the…

Chemical Physics · Physics 2023-03-14 Jerzy Cioslowski , Christian Schilling , Rolf Schilling

Due to efficient scaling with electron number N, density functional theory (DFT) is widely used for studies of large molecules and solids. Restriction of an exact mean-field theory to local potential functions has recently been questioned.…

Other Condensed Matter · Physics 2015-06-24 Robert K. Nesbet

The Hohenberg-Kohn theorem of the density functional theory is extended by modifying the Levy constrained-search formulation. The new theorem allows us to choose arbitrary physical quantities as the basic variables which determine the…

Condensed Matter · Physics 2009-11-10 M. Higuchi , K. Higuchi

Density matrices and Discrete Wigner Functions are equally valid representations of multiqubit quantum states. For density matrices, the partial trace operation is used to obtain the quantum state of subsystems, but an analogous…

Quantum Physics · Physics 2017-12-08 K. Srinivasan , G. Raghavan

A quantum system's state is identified with a density matrix. Though their probabilistic interpretation is rooted in ensemble theory, density matrices embody a known shortcoming. They do not completely express an ensemble's physical…

Quantum Physics · Physics 2021-06-30 Fabio Anza , James P. Crutchfield

Density functional theory (DFT) is an indispensable ab initio method in both quantum chemistry and condensed matter physics. Based on recent advancements in reduced density matrix functional theory (RDMFT), a variant of DFT that is believed…

Quantum Physics · Physics 2026-04-02 Chih-Chun Wang

Matrix product states (MPS) are a central language for one-dimensional quantum matter and a practical target for near-term quantum simulators and variational algorithms. Yet, while substantial effort has focused on preparing MPS with…

Quantum Physics · Physics 2026-04-21 Hyunho Cha , Subin Kim , Jungwoo Lee

Density functional theory (DFT) has transformed our ability to investigate and understand electronic ground states. In its original formulation, however, DFT is not suited to addressing (e.g.) degenerate ground states, mixed states with…

Chemical Physics · Physics 2025-10-30 Tim Gould , Leeor Kronik , Stefano Pittalis

The variational determination of the two-boson reduced density matrix is described for a one-dimensional system of $N$ (where $N$ ranges from $2$ to $10^4$) harmonically trapped bosons interacting via contact interaction. The ground-state…

Quantum Gases · Physics 2026-04-27 Mitchell J. Knight , Harry M. Quiney , Andy M. Martin

A framework for developing new approximate electronic structure methods is presented, in which the correlation energy of a many-electron system in the ground state is computed as in the single-reference second-order many-body perturbation…

Chemical Physics · Physics 2011-06-15 Dimitri Laikov
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