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This paper investigates the numerical modeling of a time-dependent heat transmission problem by the convolution quadrature boundary element method. It introduces the latest theoretical development into the error analysis of the numerical…

Numerical Analysis · Mathematics 2017-11-08 Tianyu Qiu , Alexander Rieder , Francisco-Javier Sayas , Shougui Zhang

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

In this paper, we present an overview of the recent developments of functional quantization of stochastic processes, with an emphasis on the quadratic case. Functional quantization is a way to approximate a process, viewed as a…

Probability · Mathematics 2013-04-03 Gilles Pagès

This paper focuses on the Partitioned-Solution Approach (PSA) employed for the Time-Domain Simulation (TDS) of dynamic power system models. In PSA, differential equations are solved at each step of the TDS for state variables, whereas…

Numerical Analysis · Mathematics 2023-04-13 Georgios Tzounas , Gabriela Hug

In this work an approximate analytic expression for the quantum partition function of the quartic oscillator described by the potential $V(x) = \frac{1}{2} \omega^2 x^2 + g x^4$ is presented. Using a path integral formalism, the exact…

Quantum Physics · Physics 2024-09-23 Michel Caffarel

Analytical forces have been derived in the Lagrangian framework for several random phase approximation (RPA) correlated total energy methods based on the range separated hybrid (RSH) approach, which combines a short-range density functional…

Chemical Physics · Physics 2016-03-16 Bastien Mussard , Peter G. Szalay , János G. Ángyán

Thermodynamic properties of a strongly coupled quark-gluon plasma (QGP) of constituent quasiparticles are studied by a color path-integral Monte Carlo simulations (CPIMC). For our simulations we have presented QGP partition function in the…

High Energy Physics - Phenomenology · Physics 2012-03-13 V. S. Filinov , Yu. B. Ivanov , M. Bonitz , V. E. Fortov , P. R. Levashov

The path integral formulation of constrained systems leads to obtain the equations of motion as total differential equations in many variables. If these equations are integrable then one can constuct a valid and a canonical phase space…

Mathematical Physics · Physics 2007-05-23 Sami I. Muslih

The path integral approach offers not only an exact expression for the non- equilibrium dynamics of dissipative quantum systems, but is also a convenient starting point for perturbative treatments. An alternative way to explore the…

Statistical Mechanics · Physics 2022-09-21 Joachim Ankerhold

Sparse Principal Component Analysis (sPCA) is a cardinal technique for obtaining combinations of features, or principal components (PCs), that explain the variance of high-dimensional datasets in an interpretable manner. This involves…

Optimization and Control · Mathematics 2025-12-02 Ryan Cory-Wright , Jean Pauphilet

The decay rate for a particle in a metastable cubic potential is investigated in the quantum regime by the Euclidean path integral method in semiclassical approximation. The imaginary time formalism allows one to monitor the system as a…

Statistical Mechanics · Physics 2008-04-22 Marco Zoli

We generalize ideas in the recent literature and develop new ones in order to propose a general class of contour integral methods for linear convection-diffusion PDEs and in particular for those arising in finance. These methods aim to…

Numerical Analysis · Mathematics 2021-05-31 Nicola Guglielmi , Maria López-Fernández , Mattia Manucci

We present an efficient implementation of the random phase approximation (RPA) for molecular systems within the domain-based local pair natural orbital (DLPNO) framework. With optimized parameters, DLPNO-RPA achieves approximately 99.9%…

Chemical Physics · Physics 2025-08-18 Yu Hsuan Liang , Xing Zhang , Garnet Kin-Lic Chan , Timothy C. Berkelbach , Hong-Zhou Ye

The effects of dissipation on the thermodynamic properties of nonlinear quantum systems are approached by the path-integral method in order to construct approximate classical-like formulas for evaluating thermal averages of thermodynamic…

Statistical Mechanics · Physics 2016-11-23 Alessandro Cuccoli , Andrea Fubini , Valerio Tognetti , Ruggero Vaia

We show how to extend the standard functional approach to bosonisation, based on a decoupling change of path-integral variables, to the case in which a finite temperature is considered. As examples, in order to both illustrate and check the…

High Energy Physics - Theory · Physics 2016-08-15 M. V. Manías , C. M. Naón , M. L. Trobo

We introduce a general, variational scheme applied to Kohn-Sham density functional theory that allows for partitioning of the ground-state density matrix into distinct spectral domains, each of which spanned by an independent diagonal…

Plasma Physics · Physics 2023-08-29 Babak Sadigh , Daniel Aberg , John Pask

We propose a new method for implementing process tomography that is based on the information extracted from temporal correlations between observables, rather than on state preparation and state tomography. As such, the approach is…

Quantum Physics · Physics 2013-04-10 Ran Ber , Shmuel Marcovitch , Oded Kenneth , Benni Reznik

A new method, 'Configurationally-Resolved-Super-Transition-Arrays', for calculation of the spectral absorption coefficient in hot plasmas is presented. In the new method, the spectrum of each Super-Transition-Array is evaluated as the…

Atomic Physics · Physics 2015-06-04 G. Hazak , Y. Kurzweill

The boundary conditions corresponding to the Matsubara formalism for the $T > 0$ partition function may be introduced as {\em constraints} in the path integral for the vacuum amplitude. We implement those constraints with time-independent…

High Energy Physics - Theory · Physics 2007-05-23 C. D. Fosco , A. P. C. Malbouisson , I. Roditi

Ring-polymer instanton theory has been developed to simulate the quantum dynamics of molecular systems at low temperatures. Chemical reaction rates can be obtained by locating the dominant tunneling pathway and analyzing fluctuations around…

Chemical Physics · Physics 2019-03-25 Pierre Winter , Jeremy O. Richardson