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We study the thermodynamics of the one-dimensional extended Hubbard model at half-filling using a density-matrix renormalization group method applied to transfer matrices. We show that the various phase transitions in this system can be…

Strongly Correlated Electrons · Physics 2007-11-04 S. Glocke , A. Klümper , J. Sirker

Model reduction plays a critical role in system control, with established methods such as balanced truncation widely used for linear systems. However, extending these methods to nonlinear settings, particularly polynomial dynamical systems…

Dynamical Systems · Mathematics 2025-06-25 Xin Mao , Can Chen

In this review we provide a rigorous and self-contained presentation of one-body reduced density-matrix (1RDM) functional theory. We do so for the case of a finite basis set, where density-functional theory (DFT) implicitly becomes a 1RDM…

Mathematical Physics · Physics 2019-06-07 Klaas J. H. Giesbertz , Michael Ruggenthaler

I study the statistical description of a small quantum system, which is coupled to a large quantum environment in a generic form and with a generic interaction strength, when the total system lies in an equilibrium state described by a…

Quantum Physics · Physics 2020-08-07 Wen-ge Wang

Reduced-order modeling techniques, including balanced truncation and $\mathcal{H}_2$-optimal model reduction, exploit the structure of linear dynamical systems to produce models that accurately capture the dynamics. For nonlinear systems…

Optimization and Control · Mathematics 2022-01-17 Samuel E. Otto , Alberto Padovan , Clarence W. Rowley

We introduce a new implementation of time-dependent density-functional theory which allows the \emph{entire} spectrum of a molecule or extended system to be computed with a numerical effort comparable to that of a \emph{single} standard…

Materials Science · Physics 2009-11-13 Dario Rocca , Ralph Gebauer , Yousef Saad , Stefano Baroni

We extend the self-consistent Green's functions formalism to take into account three-body interactions. We analyze the perturbative expansion in terms of Feynman diagrams and define effective one- and two-body interactions, which allows for…

Nuclear Theory · Physics 2013-12-03 Arianna Carbone , Andrea Cipollone , Carlo Barbieri , Arnau Rios , Artur Polls

An approximate solution to the time-dependent density functional theory (TDDFT) response equations for finite systems is developed, yielding corrections to the single-pole approximation. These explain why allowed Kohn-Sham transition…

Materials Science · Physics 2009-11-07 H. Appel , E. K. U. Gross , K. Burke

To investigate the two-body dissipation effects on the synthesis of superheavy elements, we calculate low-energy collisions of the $N=50$ isotones ($^{82}$Ge, $^{84}$Se, $^{86}$Kr and $^{88}$Sr) on $^{208}$Pb using the time-dependent…

Nuclear Theory · Physics 2016-03-23 M. Tohyama , S. Umar

Fluid-structure interactions are central to many bio-molecular processes, and they impose a great challenge for computational and modeling methods. In this paper, we consider the immersed boundary method (IBM) for biofluid systems, and to…

Numerical Analysis · Mathematics 2021-10-13 Yushuang Luo , Xiantao Li , Wenrui Hao

Within the framework of the covariant formulation of light-front dynamics, we develop a general non-perturbative renormalization scheme based on the Fock decomposition of the state vector and its truncation. The counterterms and bare…

High Energy Physics - Theory · Physics 2008-11-26 V. A. Karmanov , J. -F. Mathiot , A. V. Smirnov

New algorithms are proposed for the Tucker approximation of a 3-tensor, that access it using only the tensor-by-vector-by-vector multiplication subroutine. In the matrix case, Krylov methods are methods of choice to approximate the dominant…

Numerical Analysis · Mathematics 2012-02-06 S. A. Goreinov , I. V. Oseledets , D. V. Savostyanov

Time-dependent density functional theory is widely used to describe excitations of many-fermion systems. In its many applications, 3D coordinate-space representation is used, and infinite-domain calculations are limited to a finite volume…

Nuclear Theory · Physics 2016-05-11 B. Schuetrumpf , W. Nazarewicz , P. -G. Reinhard

We compare accuracy of two prime time evolution algorithms involving Matrix Product States - tDMRG (time-dependent density matrix renormalization group) and TDVP (time-dependent variational principle). The latter is supposed to be superior…

Statistical Mechanics · Physics 2020-02-05 Titas Chanda , Piotr Sierant , Jakub Zakrzewski

The reduced density matrices (RDMs) are calculated in the thermodynamic limit for the Chern-Simons non-relativistic particle system and Maxwell-Boltzmann (MB) statistics. It is established that they are zero outside of a diagonal and…

Statistical Mechanics · Physics 2016-08-31 W. Skrypnik

We present a streamlined implementation of a computational framework for constructing and analyzing reduced dynamical maps for complex system--bath models at finite temperature. The methodology is based on three established ingredients of…

Quantum Physics · Physics 2026-05-22 Raffaele Borrelli , Hideaki Takahashi

We develop a new simulation method for multidimensional diffusions with sticky boundaries. The challenge comes from simulating the sticky boundary behavior, for which standard methods like the Euler scheme fail. We approximate the sticky…

Probability · Mathematics 2021-07-12 Christian Meier , Lingfei Li , Gongqiu Zhang

Reduced density matrices are central to describing observables in many-body quantum systems. In electronic structure theory, the two-particle reduced density matrix (2-RDM) suffices to determine the energy and other key properties. Recent…

The paper proposes a model reduction algorithm for linear hybrid systems, i.e., hybrid systems with externally induced discrete events, with linear continuous subsystems, and linear reset maps. The model reduction algorithm is based on…

Dynamical Systems · Mathematics 2020-03-19 Ion Victor Gosea , Mihaly Petreczky , John Leth , Rafael Wisniewski , Athanasios C. Antoulas

In this article, the time-discretization of the fluid structure interaction model in the three-dimensional boundary domain is taken into account, which explains the mechanical interaction between the blood flow and the Hookean elasticity.…

Numerical Analysis · Mathematics 2025-02-19 Woojeong Kim