相关论文: Refined scenario of the collinear cluster tri-part…

Multifractality of charged particle pseudorapidity distributions is analyzed in central collisions of carbon and copper nuclei at 4.5 GeV/c per nucleon. Within the method of normalized factorial moments, modified to remove the bias of…

For the first time, we apply the temperature dependent relativistic mean field (TRMF) model to study the ternary fission of heavy nucleus using level density approach. The probability of yields of a particular fragment is obtained by…

A recently formulated description of homogeneous nucleation for Brownian particles in the over-damped limit based on fluctuating hydrodynamics is used to determine the nucleation pathway, characterized as the most likely path (MLP), for the…

In this contribution we show that the biggest fragment charge distribution in central collisions of Xe+Sn leading to multifragmentation is an admixture of two asymptotic distributions observed for the lowest and highest bombarding energies.…

The molecular dynamics study of fragmentation in peripheral $^{197}$Au +$^{197}$Au collisions at 35 MeV/nucleon is presented to probe the nuclear matter compressibility in low density regime. The yields of different fragment species,…

Coupled-cluster theory is a powerful tool for first-principles calculations of atomic nuclei, enabling accurate predictions of nuclear observables across the Segr\`e chart. While coupled-cluster computations are especially efficient at…

Colloidal clusters consist of small numbers of colloidal particles bound by weak, short-range attractions. The equilibrium probability of observing a cluster in a particular geometry is well-described by a statistical mechanical model…

The proposed muon collider presents a promising avenue to explore various classes of beyond the Standard Model (BSM) particles. In this paper, we investigate the discovery prospects of the scalar leptoquark (LQ) $S_1$ at a muon collider. We…

This research use the AMPT model in Au+Au collisions to study the influence of the three nucleons correlation $C_{n^2p}$ on the light nuclei yield ratios. It is found that neglecting $C_{n^2p}$ leads to an overestimated relative neutron…

We study the quantum critical phenomena emerging at the transition from triple-Weyl semimetal to band insulator, which is a topological phase transition described by the change of topological invariant. The critical point realizes a new…

The light nuclei yields and yield ratios, as sensitive probes of the QCD phase transition, have been precisely measured at various collision energies.However, due to limited detector acceptance, the full $p_{\rm T}$ integral yield often…

We report a Molecular Dynamics study of homogenous bubble nucleation in a Lennard-Jones fluid. The rate of bubble nucleation is estimated using forward-flux sampling (FFS). We find that cavitation starts with compact bubbles rather than…

Globular clusters exhibit star-to-star chemical variations, traceable through both photometric and spectroscopic data. In this study, we investigate chemical variations in the globular cluster NGC104 (47Tucanae), aiming to trace multiple…

Hard components of $p_t$ spectra can be identified with minimum-bias parton fragmentation in nuclear collisions. Minimum-bias fragment distributions (FDs) can be calculated by folding a power-law parton energy spectrum with parametrized…

This paper revisits few-shot 3D point cloud semantic segmentation (FS-PCS), with a focus on two significant issues in the state-of-the-art: foreground leakage and sparse point distribution. The former arises from non-uniform point sampling,…

The electronic structure of the lightly hole-doped triangular-lattice moir\'e Hubbard model is studied within cluster perturbation theory (CPT) using 13-site clusters for a fixed doping concentration $p=1/13$ varying the Coulomb parameter…

High-angular resolution observations of dense molecular cores show that these cores can be clumpier at smaller scales, and that some of these clumps can also be unbound or transient. The use of chemical models of the evolution of the…

We present a classical kinetically constrained model of interacting particles on a triangular ladder, which displays diffusion and jamming and can be treated by means of a classical-quantum mapping. Interpreted as a theory of interacting…

Density functional theory (DFT) is the most widely used method for calculating molecular properties; however, its accuracy is often insufficient for quantitative predictions. Coupled-cluster (CC) theory is the most successful method for…

Carbon nanotube (CNT)-reinforced nickel matrix composites with different concentrations were processed by high pressure torsion (HPT). We thoroughly characterized the CNT agglomerates' spatial arrangement at different stages of deformation…