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We will analyze the itinerant model for ferromagnetism with both single-site and two-site electron correlations. We will include band degeneration into the model. This will allow us to consider the on-site exchange interactions in the…

Strongly Correlated Electrons · Physics 2009-11-10 G. Górski , J. Mizia , K. Kucab

A few years ago, Kurzweil and Hazak developed the Configurationally Resolved Super-Transition-Arrays (CRSTA) method for the computation of hot-plasma radiative opacity. Their approach, based on a temporal integration, is an important…

Atomic Physics · Physics 2025-06-18 Jean-Christophe Pain

Self-consistent relativistic random-phase approximation (RPA) in the radial coordinate representation is established by using the finite amplitude method (FAM). Taking the isoscalar giant monopole resonance in spherical nuclei as example,…

Nuclear Theory · Physics 2013-10-16 Haozhao Liang , Takashi Nakatsukasa , Zhongming Niu , Jie Meng

We present an approximation scheme of the nonperturbative renormalization group that preserves the momentum dependence of correlation functions. This approximation scheme can be seen as a simple improvement of the local potential…

Statistical Mechanics · Physics 2018-05-24 Félix Rose , Nicolas Dupuis

The discretization approximation method commonly used to simulate the dynamics of quantum system coupled to the environment in continuum often suffers from the periodically partial recovery of initial state because of the effect of finite…

Quantum Physics · Physics 2025-05-07 H. T. Cui , Y. A. Yan , M. Qin , X. X. Yi

The dynamics of molecules are governed by rare event transitions between long-lived (metastable) states. To explore these transitions efficiently, many enhanced sampling protocols have been introduced that involve using simulations with…

Chemical Physics · Physics 2022-09-30 Maaike M. Galama , Hao Wu , Andreas Krämer , Mohsen Sadeghi , Frank Noé

We examine the problem of the evaluation of both the propagator and of the partition function of a spinning particle in an external field at the classical as well as the quantum level, in connection with the asserted exactness of the saddle…

Condensed Matter · Physics 2009-10-28 E. Ercolessi , G. Morandi , F. Napoli , P. Pieri

The calculation of the decay rate of a metastable state in the path-integral formulation of stochastic processes is revisited. Previous derivations of this rate were achieved at the cost of a step that is difficult to justify…

Statistical Mechanics · Physics 2026-04-13 D. A. Baldwin , A. J. McKane , S. P. Fitzgerald

A model for nonequilibrium dynamical mean-field theory is constructed for the infinite dimensional Hubbard lattice. We impose nonequilibrium by expressing the physical orbital as a superposition of a left-($L$) moving and right-($R$) moving…

Strongly Correlated Electrons · Physics 2009-04-23 R. J. Heary , J. E. Han

We address the dynamics of damped collective modes in terms of first and second moments. The modes are introduced in a self-consistent fashion with the help of a suitable application of linear response theory. Quantum effects in the…

Nuclear Theory · Physics 2015-06-26 H. Hofmann , D. Kiderlen

We introduce the concept of a "transitory" dynamical system---one whose time-dependence is confined to a compact interval---and show how to quantify transport between two-dimensional Lagrangian coherent structures for the Hamiltonian case.…

Chaotic Dynamics · Physics 2015-03-17 B. A. Mosovsky , J. D. Meiss

We present a new method for computing the lowest few eigenvalues and the corresponding eigenvectors of a nuclear many-body Hamiltonian represented in a truncated configuration interaction subspace, i.e., the no-core shell model (NCSM). The…

Computational Physics · Physics 2024-07-16 Dong Min Roh , Esmond Ng , Chao Yang , Dean Lee , Pieter Maris , James P. Vary

The adaptive perturbation method decomposes a Hamiltonian by the diagonal elements and non-diagonal elements of the Fock state. The diagonal elements of the Fock state are solvable but can contain the information about coupling constants.…

High Energy Physics - Theory · Physics 2020-12-25 Chen-Te Ma

We numerically benchmark 30 optimisers on 372 instances of the variational quantum eigensolver for solving the Fermi-Hubbard system with the Hamiltonian variational ansatz. We rank the optimisers with respect to metrics such as final energy…

Quantum Physics · Physics 2025-01-22 Benjamin D. M. Jones , Lana Mineh , Ashley Montanaro

Concepts like `typicality' and the `eigenstate thermalization hypothesis' aim at explaining the apparent equilibration of quantum systems, possibly after a very long time. However, these concepts are not concerned with the specific way in…

Quantum Physics · Physics 2018-12-12 Lars Knipschild , Jochen Gemmer

Experimental studies of synthetic quantum matter are necessarily restricted to approximate ground states prepared on finite-size quantum simulators. In general, this limits their reliability for strongly correlated systems, for instance, in…

Dissipation from harmonic energy eigenstates is used to characterize energy transport in binary isotopically disordered (BID) Fermi-Pasta-Ulam (FPU-beta) chains. Using a continuum analog for the corresponding harmonic portion of the…

Disordered Systems and Neural Networks · Physics 2009-11-11 K. A. Snyder , T. R. Kirkpatrick

We study the normal-state, doping-driven phase diagram of the square-lattice Hubbard model using the dynamical cluster approximation combined with the numerical renormalization group as a cluster solver, which gives direct access to…

Strongly Correlated Electrons · Physics 2026-05-15 Mathias Pelz , Gabriel Kotliar , Jan von Delft , Andreas Gleis

We show how statistical thermodynamics can be formulated in situations in which thermodynamics applies, while equilibrium statistical mechanics does not. A typical case is, in the words of Landau and Lifshitz, that of partial (or…

Statistical Mechanics · Physics 2013-04-16 A. Carati , A. Maiocchi , L. Galgani

We investigate the statics and dynamics of spatial phase segregation process of a mixture of fermion atoms in a harmonic trap using the density functional theory. The kinetic energy of the fermion gas is written in terms of the density and…

Atomic and Molecular Clusters · Physics 2009-11-07 K. Esfarjani , S. T. Chui , V. Kumar , Y. Kawazoe