Related papers: Exploring the Critical Points in QCD with Multi-Po…

Using molecular dynamics simulations, we study supercritical fluids near the gas-liquid critical point under heat flow in two dimensions. We calculate the steady-state temperature and density profiles. The resultant thermal conductivity…

We study the qualitative features of the QCD phase diagram in the context of the linear quark-meson model with two flavours, using the exact renormalization group. We identify the universality classes of the second-order phase transitions…

We present the results of 1+1+1 flavor QCD+QED simulation at the physical point, in which the dynamical quark effects in QED and the up-down quark mass difference are incorporated by the reweighting technique. The physical quark masses…

We present a Bayesian holographic model constructed by integrating the equation of state and baryon number susceptibility at zero chemical potential from lattice QCD. The model incorporates error estimates derived from lattice data. With…

The melting temperature is important for materials design because of its relationship with thermal stability, synthesis, and processing conditions. Current empirical and computational melting point estimation techniques are limited in…

The critical micelle concentration (CMC) of surfactant molecules is an essential property for surfactant applications in industry. Recently, classical QSPR and Graph Neural Networks (GNNs), a deep learning technique, have been successfully…

We propose a method to study lattice QCD at finite temperature (T) and chemical potential (\mu). We compare the method with direct results and with the Glasgow method by using n_f=4 QCD at Im(\mu)\neq0. We locate the critical endpoint (E)…

We propose a novel method to locate the QCD critical point by constructing an expansion along contours of constant entropy density. Applying two independent analysis of lattice QCD data at zero baryon chemical potential, we find a critical…

As with many parts of the natural sciences, machine learning interatomic potentials (MLIPs) are revolutionizing the modeling of molecular crystals. However, challenges remain for the accurate and efficient calculation of sublimation…

I review recent developments in determining the QCD phase diagram by means of lattice simulations. Since the invention of methods to side-step the sign problem a few years ago, a number of additional variants have been proposed, and…

We show that, at the critical temperature, there is a class of Lee-Yang zeros of the partition function in a general scalar field theory, which location scales with the size of the system with a characteristic exponent expressed in terms of…

Based on universal arguments it is believed that there is a critical point (E) in QCD on the temperature (T) versus chemical potential (\mu) plane, which is of extreme importance for heavy-ion experiments. Using finite size scaling and a…

We map out the QCD phase structure at finite temperature and chemical potential for 2-flavour and 2 + 1-flavour QCD. This is done within a generalised functional approach to QCD put forward in arXiv:2002.07500 [hep-ph]. Specifically we…

Computer simulation is an important tool for scientific progress, especially when lab experiments are either extremely costly and difficult or lack the required resolution. However, all of the simulation methods come with limitations. In…

We generate $2+1$ flavor QCD configurations near the physical point on a $96^4$ lattice employing the 6-APE stout smeared Wilson clover action with a nonperturbative $c_{\rm SW}$ and the Iwasaki gauge action at $\beta=1.82$. The physical…

We numerically construct a family of five-dimensional black holes exhibiting a line of first-order phase transitions terminating at a critical point at finite chemical potential and temperature. These black holes are constructed so that the…

We discuss the flavor dependence of the pressure and critical temperature calculated in QCD with 2, 2+1 and 3 flavors using improved gauge and staggered fermion actions on lattices with temporal extent Nt=4. For T > 2 Tc we find that bulk…

Due to the sign problem, it is exponentially difficult to study QCD on the lattice at finite chemical potential. We propose a method --an overlap improving multi-parameter reweighting technique-- to alleviate this problem. We apply this…

We utilize lattice simulations of the dimensionally reduced effective field theory (EQCD) to determine the quark number susceptibility of QCD at high temperature ($T>2T_c$). We also use analytic continuation to obtain results at finite…

Recently, we proposed a novel method to define and calculate the energy-momentum tensor (EMT) in lattice gauge theory on the basis of the Yang-Mills gradient flow [1]. In this proceedings, we summarize the basic idea and technical steps to…