Related papers: Complex Langevin Method on Rotating Matrix Quantum…
One bottleneck of quantum Monte Carlo (QMC) simulation of strongly correlated electron systems lies at the scaling relation of computational complexity with respect to the system sizes. For generic lattice models of interacting fermions,…
Simulations of QCD with a finite chemical potential typically lead to a severe sign problem, prohibiting any standard Monte Carlo approach. Complex Langevin simulations provide an alternative to sample path integrals with oscillating weight…
Heat transfer involving phase change is computationally intensive due to moving phase boundaries, nonlinear computations, and time step restrictions. This paper presents a quantum lattice Boltzmann method (QLBM) for simulating heat transfer…
It is well known that investigating QCD at finite density by standard Monte Carlo methods is extremely difficult due to the sign problem. Some years ago, the complex Langevin method with gauge cooling was shown to work at high temperature,…
In our previous paper [JHEP 10 (2020) 144], we found that the complex Langevin (CL) method works for QCD at finite density on the $16^3 \times 32$ lattice in the low-temperature high-density regime within the range $\mu / T = 1.6 - 9.6$…
Monte Carlo methods cannot probe far into the QCD phase diagram with a real chemical potential, due to the famous sign problem. Complex Langevin simulations, using adaptive step-size scaling and gauge cooling, are suited for sampling path…
We study the Langevin dynamics of a heteropolymer by means of a mode-coupling approximation scheme, giving rise to a set of coupled integro-differential equations relating the response and correlation functions. The analysis shows that…
Complex Langevin simulations allow numerical studies of theories that exhibit a sign problem, such as QCD, and are thereby potentially suitable to determine the QCD phase diagram from first principles. Here we study QCD in the limit of…
Numerical simulations of lattice quantum field theories whose continuum counterparts possess classical solutions with non-trivial topology face a severe critical slowing down as the continuum limit is approached. Standard Monte-Carlo…
Monte Carlo simulation of gauge theories with a $\theta$ term is known to be extremely difficult due to the sign problem. Recently there has been major progress in solving this problem based on the idea of complexifying dynamical variables.…
Monte Carlo simulation results for unitary matrix quantum mechanics, describing two-dimensional Yang-Mills theory coupled to a finite density of non-dynamical quarks (adjoint Coulomb gas), are presented. We characterize the deconfining…
QCD at finite quark-/baryon-number density, which describes nuclear matter, has a sign problem which prevents direct application of standard simulation methods based on importance sampling. When such finite density is implemented by the…
Using complex Langevin dynamics we examine the phase structure of complex unitary matrix models and compare the numerical results with analytic results found at large $N$. The actions we consider are manifestly complex, and thus the…
Techniques for producing cold and ultracold molecules are enabling the study of chemical reactions and scattering at the quantum scattering limit, with only a few partial waves contributing to the incident channel, leading to the…
The ability to describe strongly interacting matter at finite temperature and baryon density provides the means to determine, for instance, the equation of state of QCD at non-zero baryon chemical potential. From a theoretical point of…
With the Lipkin-Meshkov-Glick (LMG) model as an illustration, we construct a thermodynamic cycle composed of two isothermal processes and two isomagnetic field processes and study the thermodynamic performance of this cycle accompanied by…
We simulate lattice QCD at finite quark-number chemical potential to study nuclear matter, using the complex Langevin equation (CLE). The CLE is used because the fermion determinant is complex so that standard methods relying on importance…
Quantum Mechanics/Molecular Mechanics (QM/MM) simulations are a popular approach to study various features of large systems. A common application of QM/MM calculations is in the investigation of reaction mechanisms in condensed-phase and…
We study a random matrix model for QCD at finite density via complex Langevin dynamics. This model has a phase transition to a phase with nonzero baryon density. We study the convergence of the algorithm as a function of the quark mass and…
The complex Langevin (CL) method is a promising approach to overcome the sign problem that occurs in real-time formulations of quantum field theories. Using the Schwinger-Keldysh formalism, we study SU($N_c$) gauge theories with CL. We…