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We performed molecular dynamics simulations on a one-dimensional diatomic gas to investigate the possible long time scale inherent in heterogeneous Hamiltonian systems. The exponentially long time scale for energy sharing between the…

Statistical Mechanics · Physics 2007-05-23 Yoshihiro Watanabe , Nobuko Fuchikami

We present a general diagrammatic theory for determining consistent electromagnetic response functions in strongly correlated fermionic superfluids. The general treatment of correlations beyond BCS theory requires a new theoretical…

Superconductivity · Physics 2016-09-09 Rufus Boyack , Brandon M. Anderson , Chien-Te Wu , K. Levin

A method is presented for the computation of the one-loop effective action at finite temperature and density. The method is based on an expansion in the number of spatial covariant derivatives. It applies to general background field…

High Energy Physics - Theory · Physics 2016-08-15 C. García-Recio , L. L. Salcedo

In this paper, we propose a novel high order unfitted finite element method on Cartesian meshes for solving the acoustic wave equation with discontinuous coefficients having complex interface geometry. The unfitted finite element method…

Numerical Analysis · Mathematics 2023-02-06 Zhiming Chen , Yong Liu , Xueshuang Xiang

Transition metal dichalcogenides (TMDs) are regarded as a possible materials platform for quantum information science and related device applications. In TMD monolayers, the dephasing time and inhomogeneity are crucial parameters for any…

The calculation of the natural lineshape of an excited two-level atom (TLA) has long been known to be gauge-dependent, with certain experiments in better agreement with the lineshape calculated with the dipole gauge. We show that by using a…

Quantum Physics · Physics 2025-08-11 Chris Gustin

A computationally accurate and efficient numerical method under a unified framework is crucial to various multi-scale scientific and engineering problems. So far, many numerical methods have encountered various challenges in efficiently…

Fluid Dynamics · Physics 2023-03-21 Rui Zhang , Sha Liu , Jianfeng Chen , Chengwen Zhong , Congshan Zhuo

Non-classical non-linear waves exist in dense gases for large specific heats at pressures and temperatures of the order of critical point values. These waves behave precisely opposite to the classical non-linear waves, with inverted…

Fluid Dynamics · Physics 2025-02-14 Ramesh Kolluru , S. V. Raghurama Rao , G. N. Sekhar

A challenge in modeling time-dependent strong-field processes such as high-harmonic generation for many-body systems, is how to effectively represent the electronic continuum. We apply Rothe's method to the time-dependent Hartree-Fock…

Chemical Physics · Physics 2025-08-22 Simon Elias Schrader , Håkon Emil Kristiansen , Thomas Bondo Pedersen , Simen Kvaal

We consider a general gauge theory with independent generators and study the problem of gauge-invariant deformation of initial gauge-invariant classical action. The problem is formulated in terms of BV-formalism and is reduced to describing…

High Energy Physics - Theory · Physics 2021-06-18 I. L. Buchbinder , P. M. Lavrov

An efficient third-order discrete unified gas kinetic scheme (DUGKS) with efficiency is presented in this work for simulating continuum and rarefied flows. By employing two-stage time-stepping scheme and the high-order DUGKS flux…

Fluid Dynamics · Physics 2018-02-28 Chen Wu , Chang Shu , Baochang Shi , Zhen Chen

In this paper, a uniformly high-order discontinuous Galerkin gas kinetic scheme (DG-HGKS) is proposed to solve the Euler equations of compressible flows. The new scheme is an extension of the one-stage compact and efficient high-order GKS…

Numerical Analysis · Mathematics 2025-10-14 Mengqing Zhang , Shiyi Li , Dongmi Luo , Jianxian Qiu , Yibing Chen

The dynamic magnetic behaviors of the spin-1 Blume-Capel Ising bilayer system (BCIS) are studied in an oscillating external magnetic field on a two-layer square lattice by utilizing the mean field theory based on Glauber-type stochastic…

Statistical Mechanics · Physics 2016-01-20 Mehmet Ertaş

In moderate- to high-mobility scenarios, CSI varies rapidly and becomes temporally non-stationary, leading to severe performance degradation in the massive MIMO transmissions. To address this issue, we propose a tensor-structured approach…

Signal Processing · Electrical Eng. & Systems 2025-04-15 Hongwei Hou , Yafei Wang , Yiming Zhu , Xinping Yi , Wenjin Wang , Dirk T. M. Slock , Shi Jin

Starting from a quantum theory of dissipation for nuclear collective motion, the time-dependent generator coordinate method (TDGCM) is extended to allow for dissipation effects in the description of induced fission dynamics. The extension…

Nuclear Theory · Physics 2022-05-25 Jie Zhao , Tamara Nikšić , Dario Vretenar

The first order form of a three dimensional U(1) gauge theory in which a gauge invariant mass term appears is analyzed using the Dirac procedure. The form of the gauge transformation which leaves the action invariant is derived from the…

High Energy Physics - Theory · Physics 2007-05-23 R. N. Ghalati , N. Kiriushcheva , S. V. Kuzmin , D. G. C. McKeon

New local gauge-invariant models of interacting fields with spins 3, 1 and 0 are found. The construction of the models is completely based on the new approach to the deformation problem proposed in our papers (Buchbinder and Lavrov in JHEP…

High Energy Physics - Theory · Physics 2022-09-30 P. M. Lavrov

Discrete particle simulation, a combined approach of computational fluid dynamics and discrete methods such as DEM (Discrete Element Method), DSMC (Direct Simulation Monte Carlo), SPH (Smoothed Particle Hydrodynamics), PIC…

Fluid Dynamics · Physics 2014-06-20 Limin Wang , Bo Zhang , Xiaowei Wang , Wei Ge , Jinghai Li

A time-dependent equation of motion coupled cluster singles and doubles (TD-EOM-CCSD) method is implemented, which uses a reduced basis calculated with the asymmetric band Lanczos algorithm. The approach is used to study weak-field…

To evaluate shear viscosity of ethylene glycol oligomers (EGO)/water binary mixture by means of coarse-grained molecular dynamics (CG-MD) simulations, we proposed the self-diffusion-coefficient-based parameterization of non-bonded…

Mathematical Physics · Physics 2012-08-07 Tamio Yamazaki
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