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We develop a non-Gaussian variational approach that enables us to study both equilibrium and far-from-equilibrium physics of the two-dimensional Fermi polaron. This method provides an unbiased analysis of the polaron-to-molecule phase…

Quantum Gases · Physics 2026-05-01 Yi-Fan Qu , Pavel E. Dolgirev , Eugene Demler , Tao Shi

A simple technique is proposed for numerically determining equilibrium ion distribution functions belonging to free energies of the Poisson-Boltzmann type. The central idea is to perform a conventional Monte-Carlo simulation using the free…

Soft Condensed Matter · Physics 2009-10-31 Markus Deserno

We offer a new proposal for the Monte Carlo treatment of many-fermion systems in continuous space. It is based upon Diffusion Monte Carlo with significant modifications: correlated pairs of random walkers that carry opposite signs;…

Condensed Matter · Physics 2009-10-31 M. H. Kalos , Francesco Pederiva

We present an iterative method for generating the complete set of self-energy Feynman diagrams at arbitrary order for the single-polaron problem with arbitrary linear coupling to the lattice. The approach combines a combinatorial…

Strongly Correlated Electrons · Physics 2026-05-06 Tomislav Miškić , Juraj Krsnik , Stefano Ragni , Andrey S. Mishchenko , Osor S. Barišić

We solve the problem of polaron localization on an attractive impurity by means of direct-space Diagrammatic Monte Carlo implemented for the system in the thermodynamic limit. In particular we determine the ground state phase diagram in…

Strongly Correlated Electrons · Physics 2015-05-13 A. S. Mishchenko , N. Nagaosa , A. Alvermann , H. Fehske , G. De Filippis , V. Cataudella , O. P. Sushkov

The Feynman all-coupling variational approach for the polaron is re-formulated and extended using the Hamiltonian formalism with time-ordered operator calculus. Special attention is devoted to the excited polaron states. The energy levels…

Other Condensed Matter · Physics 2015-05-19 S. N. Klimin , J. T. Devreese

The conventional second-order Path Integral Monte Carlo method is plagued with the sign problem in solving many-fermion systems. This is due to the large number of anti-symmetric free fermion propagators that are needed to extract the…

Computational Physics · Physics 2015-06-23 Siu A. Chin

We apply a diagrammatic Monte Carlo method to the problem of an impurity interacting resonantly with a homogeneous Fermi bath for a quasi-two-dimensional setup. Notwithstanding the series divergence, we can show numerically that the three…

Quantum Gases · Physics 2014-09-18 Peter Kroiss , Lode Pollet

Direct sampling of multi-dimensional systems with quantum Monte Carlo methods allows exact account of many-body effects or particle correlations. The most straightforward approach to solve the Schr\"odinger equation, Diffusion Monte Carlo,…

Quantum Physics · Physics 2017-09-07 Ilkka Ruokosenmäki , Tapio T. Rantala

A new diagrammatic quantum Monte Carlo approach is proposed to deal with the imaginary time propagator involving both dynamic disorder (i.e., electron-phonon interactions) and static disorder of local or nonlocal nature in a unified and…

Materials Science · Physics 2026-04-15 Yu-Chen Wang , Yi Zhao

A Monte Carlo method is presented to evaluate quantum states with many particles moving in the continuum. The scattering state is generated at each time by a Monte Carlo random sampling algorithm. The same calculation are repeated until the…

Nuclear Theory · Physics 2013-06-06 Zhen-Xiang Xu , Chong Qi

The diffusion quantum Monte Carlo method is extended to solve the old theoretical physics problem of many-electron atoms and ions in intense magnetic fields. The feature of our approach is the use of adiabatic approximation wave functions…

Quantum Physics · Physics 2009-11-13 S. Bucheler , D. Engel , J. Main , G. Wunner

New variational ansatz for the large-radius Fr\"ohlich polaron is considered. The corresponding operator estimation for the energy of polaron proves to be very similar to the result found by Feynman on the basis of the variational principle…

Strongly Correlated Electrons · Physics 2007-05-23 I. D. Feranchuk , L. I. Komarov

We solve CCFM evolution equation numerically using the CohRad program based on Monte Carlo methods. We discuss the effects of removing soft emissions and non-Sudakov form factor by comparing the obtained distributions as functions of…

High Energy Physics - Phenomenology · Physics 2013-05-14 M. Slawinska , S. Jadach , K. Kutak

A diffusion Monte Carlo algorithm is introduced that can determine the correct nodal structure of the wave function of a few-fermion system and its ground-state energy without an uncontrolled bias. This is achieved by confining signed…

Computational Physics · Physics 2020-02-05 Alexander A. Kunitsa , So Hirata

This article analyzes and develops a method to solve fractional ordinary differential equations using the Monte Carlo Method. A numerical simulation is performed for some differential equations, comparing the results with what exists in the…

Numerical Analysis · Mathematics 2021-10-18 Luverci N. Ferreira , Matheus J. Lazo

A simple solution to the BFKL equation is obtained as a series in the number of real gluons emitted with transverse momentum greater than some small cutoff $\mu$. This solution reveals physics inside the BFKL ladder which is hidden in the…

High Energy Physics - Phenomenology · Physics 2008-11-26 Carl R. Schmidt

We present recent advances in understanding of the ground and excited states of the electron-phonon coupled systems obtained by novel methods of Diagrammatic Monte Carlo and Stochastic Optimization, which enable the approximation-free…

Strongly Correlated Electrons · Physics 2015-05-13 A. S. Mishchenko , N. Nagaosa

We propose a class of variational Gaussian wavefunctions to describe Fr\"ohlich polarons at finite momenta. Our wavefunctions give polaron energies that are in excellent agreement with the existing Monte Carlo results for a broad range of…

Quantum Gases · Physics 2016-04-13 Yulia E. Shchadilova , Fabian Grusdt , Alexey N. Rubtsov , Eugene Demler

In order to find the equilibrium geometries of molecules and solids and to perform ab initio molecular dynamics, it is necessary to calculate the forces on the nuclei. We present a correlated sampling method to efficiently calculate…

Condensed Matter · Physics 2009-10-31 Claudia Filippi , C. J. Umrigar