Related papers: Three-Particle Correlations in Liquid and Amorphou…
In studying solidification process by simulations on the atomic scale, the modeling of crystal nucleation or amorphisation requires the construction of interatomic interactions that are able to reproduce the properties of both the solid and…
Correlations of two or more particles have been an essential tool for understanding the hydrodynamic behavior of the quark-gluon plasma created in ultra-relativistic nuclear collisions. In this paper, we extend that framework to introduce a…
Two-particle angular correlation is one of the most powerful tools to study the mechanism of particle production in proton--proton (pp) collision systems by relating the difference between the azimuthal angle ($\Delta\varphi$) and the…
Non-local models of stellar convection can account for mixing effects in regions adjacent to convectively unstable layers and for changes to the mean temperature structure caused by free, buoyancy driven convection. The physical…
Molecular dynamics simulations are performed to study the lithium jumps in LiPO3 glass. In particular, we calculate higher-order correlation functions that probe the positions of single lithium ions at several times. Three-time correlation…
An efficient description of the structures of liquids and, in particular, the structural changes that happen with liquids on supercooling remains to be a challenge. The systems composed of soft particles are especially interesting in this…
In this work, we study the two-particle correlations regarding a peripheral tube model. From our perspective, the main characteristics of the observed two-particle correlations are attributed to the multiplicity fluctuations and the locally…
We discuss the two- and three-point correlators in the two-dimensional three-state Potts model in the high-temperature phase of the model. By using the form factor approach and perturbed conformal field theory methods we are able to…
We present measurements of three-particle correlations for various harmonics in Au+Au collisions at energies ranging from $\sqrt{s_{{\rm NN}}}=7.7$ to 200 GeV using the STAR detector. The quantity…
We introduce a computational method to discover polymorphs in molecular crystals at finite temperature. The method is based on reproducing the crystallization process starting from the liquid and letting the system discover the relevant…
In the first part of this paper, we use the framework of the Fermi liquid theory to derive model-independent relations between the slope parameters of the symmetry energy and of the incompressibility in nuclear matter to three-particle…
We study the temperature dependence of static and dynamic responses of Coulomb interacting particles in two-dimensional traps across the thermal crossover from an amorphous solid- to liquid-like behaviors. While static correlations, that…
We analyze the dynamics of atom-laser interactions for atoms having multiple, closely spaced, excited-state hyperfine manifolds. The system is treated fully quantum mechanically, including the atom's center-of-mass degree of freedom, and…
The influence of thermal processing on the potential energy, atomic structure, and mechanical properties of metallic glasses is examined using molecular dynamics simulations. We study the three-dimensional binary mixture, which was first…
In this communication we introduce a new model which represents the interaction between an atom and two fields injected simultaneously within a cavity including the nonlinear couplers. By using the canonical transformation the model can be…
A three-body quantum correlation is calculated for two particles reflecting from a mirror. Correlated interference, a consequence of conservation of energy and momentum, occurs for states in which the order of reflection is indeterminate.…
An investigation to optimize the application of the third-generation charge optimized many-body (COMB3) interatomic potential and associated input parameters was carried out through the study of solid-liquid interactions in classical…
The precise location of the liquid-vapor critical point in aluminum has remained elusive for decades, with reported critical temperatures spanning nearly 4000 K. Here we resolve this long-standing uncertainty by combining deep potential…
Theoretical approaches are formulated to investigate the molecular mobility under various cooling rates of amorphous drugs. We describe the structural relaxation of a tagged molecule as a coupled process of cage-scale dynamics and…
We quantify the stationary correlations between the optical mode and the relative mechanical mode of a ring cavity composed of a fixed mirror and two movable ones in a triangular design. The bipartite covariance matrix, is used to evaluate…