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Jianxiang Tian

Publications and source records attributed to Jianxiang Tian.

At least 19 recordsLinked to original sources

Extracting effective scaling exponents in finite-size hyperuniform systems

Hyperuniform systems strongly suppress long-wavelength density fluctuations, which is quantitatively characterized by the small-wavenumber scaling. In finite samples, however, accurately estimating the hyperuniformity exponent α can be challenging. The inferred value depends strongly on the range of length scales accessible in the measurement, finite-size effects, and the specific characterization method employed, whether based on Fourier-space structure factors, real-space density fluctuations, or dynamical probes such as diffusion spreadability. In particular, the structure-factor method provides the most direct estimate of α, but is sensitive to empirical low-k fitting cutoffs. The number-variance method offers a real-space Class-like diagnosis, but contributes a numerical exponent only when the finite-size data retain Class III-like scaling information. The spreadability method provides a smoother dynamic estimate and reduces configuration-level fluctuations, but requires a physically admissible long-time fitting window. Here, we develop a practical method-aware protocol for robust estimation of the effective scaling exponent α in finite-size hyperuniform point configurations, combining three complementary methods with distinct roles. Our protocol summarizes the method-specific estimates through a joint empirical estimator and reports the internal dispersion among the participating methods to determine the optimal estimate.

cond-mat.dis-nn

Impact of Random Spatial Truncation and Reciprocal-Space Binning on the Detection of Hyperuniformity in Disordered Systems

We study how finite-window sampling (random spatial truncation) and reciprocal-space radial binning influence the detection of hyperuniformity in disordered systems. Using thirteen representative two-dimensional simulation systems (two stealthy hyperuniform systems with distinct constraint parameters and ; hyperuniform Gaussian pair statistics system; six hyperuniform targeted systems with distinct alpha=0.5, 0.7, 1.0, 1.3, 1.5, 3.0, random sequential addition system; Poisson points distribution system; Lennard-Jones fluid system and Yukawa fluid system) and two real biological systems (avian photoreceptor patterns and looped leaf vein networks) We find that moderate random spatial truncation (i.e., randomly extracting a smaller subwindow from the original full-field configuration) does not change qualitatively the hyperuniformity classification of the systems. Specifically, disordered hyperuniform systems retain their respective hyperuniformity classes despite a modest reduction in measured hyperuniformity exponent alpha (i.e., reduction in small-k suppression). Moreover, spatial truncation commonly induces configuration-dependent fluctuations of small-k values of S(k). We show that modest reciprocal-space radial pooling (controlled by a binning parameter m) effectively smooths such spurious wiggles without changing the hyperuniformity class. Practical guidelines for choosing m, cross-checking spectral fits with the local number variance scaling, and increasing effective sampling are provided. These results provide concrete, low-cost and effective methodology for robust spectral detection of hyperuniformity in finite and truncated datasets which abound in experimental systems.

cond-mat.dis-nn

Equation of state for the hard sphere fluids

Based on the survey of the literatures on the new improvements on the equation of state (EOS) for the hard sphere fluids, we here compare lots of different EOSs and present a very accurate equation of state for this kind of fluids. The new equation is built up on the basis of (1) the best estimated virial coefficients B5-B11 by Tian et al. [ Phys. Chem. Chem. Phys., 2019, 21, 13070] and (2) the newest numerical simulation data of the compressibility factor versus the density by Pieprzyk et al. [Phys. Chem. Chem. Phys., 2019, 21, 6886]. Our results show that this equation is accurate in not only the stable density range but also the metastable density range with the proper closest packing fraction pole, and well derives the predictive values of the high order virial coefficients B13-B16.

cond-mat.soft

Universal Hyperuniform Organization in Looped Leaf Vein Networks

Leaf vein network is a hierarchical vascular system that transports water and nutrients to the leaf cells. The thick primary veins form a branched network, while the secondary veins develop closed circuits forming a well-defined cellular structure. Through extensive analysis of a variety of distinct leaf species, we discover that the apparently disordered cellular structures of the secondary vein networks exhibit a universal hyperuniform organization and possess a hidden order on large scales. Disorder hyperuniform (DHU) systems lack conventional long-range order, yet they completely suppress normalized large-scale density fluctuations like crystals. Specifically, we find that the distributions of the geometric centers associated with the vein network loops possess a vanishing static structure factor in the zero-wavenumber limit, i.e., $S(k) \sim k^α$, where $α\approx 0.64$, providing an example of class III hyperuniformity in biology. This hyperuniform organization leads to superior efficiency of diffusive transport, as evidenced by the much faster convergence of the time-dependent spreadability $\mathcal{S}(t)$ to its long-time asymptotic limit, compared to that of other uncorrelated or correlated disordered but non-hyperuniform organizations. Our results also have implications for the discovery and design of novel disordered network materials with optimal transport properties.

cond-mat.soft

Team QUST at SemEval-2024 Task 8: A Comprehensive Study of Monolingual and Multilingual Approaches for Detecting AI-generated Text

This paper presents the participation of team QUST in Task 8 SemEval 2024. We first performed data augmentation and cleaning on the dataset to enhance model training efficiency and accuracy. In the monolingual task, we evaluated traditional deep-learning methods, multiscale positive-unlabeled framework (MPU), fine-tuning, adapters and ensemble methods. Then, we selected the top-performing models based on their accuracy from the monolingual models and evaluated them in subtasks A and B. The final model construction employed a stacking ensemble that combined fine-tuning with MPU. Our system achieved 8th (scored 8th in terms of accuracy, officially ranked 13th) place in the official test set in multilingual settings of subtask A. We release our system code at:https://github.com/warmth27/SemEval2024_QUST

cs.CL

Collective dynamics and self-organization of active particles on random networks

Collective cell migration in 3D extracellular matrix (ECM) is crucial to many physiological and pathological processes. Migrating cells can generate active pulling forces via actin filament contraction, which are transmitted to the ECM fibers and lead to a dynamically evolving force network in the system. Here, we elucidate the role of such force network in regulating collective cell behaviors using a minimal active-particle-on-network (APN) model, in which active particles can pull the fibers and hop between neighboring nodes of the network following local durotaxis. Our model reveals a dynamic transition as the particle number density approaches a critical value, from an "absorbing" state containing isolated stationary small particle clusters, to a "active" state containing a single large cluster undergone constant dynamic reorganization. This reorganization is dominated by a subset of highly dynamic "radical" particles in the cluster, whose number also exhibits a transition at the same critical density. The transition is underlaid by the percolation of "influence spheres" due to the particle pulling forces. Our results suggest a robust mechanism based on ECM-mediated mechanical coupling for collective cell behaviors in 3D ECM.

physics.bio-ph

Collective ECM remodeling organizes 3D collective cancer invasion

Tumor metastasis, traditionally considered as random spreading of individual cancer cells, has been shown to also involve coordinated collective invasion in the tissue space. Here we demonstrate experimentally and computationally that physical interactions between cells and extracellular matrix (ECM) support coordinated dissemination of cells from tumor organoids. We find that collective remodeling of the ECM fibrous structure by cell-generated forces produces reciprocal cues to bias cell motility. As a result, dissemination of cells from tumor organoids are controlled by the organoid geometry. Our results indicate that mechanics and geometry are closely coupled in multicellular processes during metastasis and morphogenesis. This study also suggests that migrating cells in 3D ECM represent a distinct class of active particle system where the collective dynamics is governed by the micromechanical remodeling of the environment rather than direct particle-particle interactions.

physics.bio-ph

Empirical correlation of the surface tension versus the viscosity for saturated normal liquids

In 1966 Pelofsky proposed an empirical linear correlation between the natural logarithm of the surface tension and the reciprocal viscosity, which seems to work adequately for a wide range of fluids. In particular, it has been shown that it is useful in the case of n-alkanes and their binary and ternary mixtures. More recently however, it has been found not to work for several ionic liquids unless the reciprocal viscosity is raised to a power. The exponent of this power was fixed to be 0.3, at least for the studied ionic fluids. In the present work, the performance and accuracy of both the original Pelofsky correlation and the modified expression including the exponent are studied for 56 non-ionic fluids of different kinds over a broad range of temperatures. Also, the temperature range is delimited for which each expression reproduces the surface tension values with average absolute deviations below 1%. The needed coefficients are given for both the broad and the delimited temperature range for each expression. Unfortunately, the results show that the value of the exponent in the modified Pelofsky expression is substance-dependent for the normal fluids studied.

physics.chem-ph

New correlations between viscosity and surface tension for saturated normal fluids

New correlations between viscosity and surface tension are proposed and checked for saturated normal fluids. The proposed correlations contain three or four adjustable coefficients for every fluid. They were obtained by fitting 200 data points, ranging from the triple point to a point very near to the critical one. Forty substances were considered, including simple fluids (such as rare gases), simple hydrocarbons, refrigerants, and some other substances such as carbon dioxide and water. Two correlation models with three adjustable coefficients were checked, and the results showed that the one based on the modified Pelofsky expression gives the better overall results. A new 4-coefficient correlation is then proposed which clearly improves the results, giving the lowest overall deviations for 32 out of the 40 substances considered and absolute average deviations below 10% for all of them.

physics.chem-ph

Improved Correlation for Viscosity from Surface Tension Data for Saturated Normal Fluids

Several correlations between viscosity and surface tension for saturated normal fluids have been proposed in the literature. Usually, they include three or four adjustable coefficients for every fluid and give generally good results. In this paper we propose a new and improved four-coefficient correlation which was obtained by fitting data ranging from the triple point to a point very near to the critical one. Fifty four substances were considered, including simple fluids (such as rare gases), simple hydrocarbons, refrigerants, and some other substances such as carbon dioxide, water or ethanol. The new correlation clearly improves the results obtained with those previously available since it gives absolute average deviations below1% for 40 substances and below 2.1% for 10 substances more.

physics.chem-ph

New Closed Virial Equation of State for Hard-Sphere Fluids

A new closed virial equation of state of hard-sphere fluids is proposed which reproduces the calculated or estimated values of the first sixteen virial coefficients at the same time as giving very good accuracy when compared with computer simulation data for the compressibility factor over the entire fluid range, and having a pole at the correct closest packing density.

physics.chem-ph

Equation of state for hard sphere fluids offering accurate virial coefficients

The asymptotic expansion method is extended by using currently available accurate values for the first ten virial coefficients for hard sphere fluids. It is then used to yield an equation of state for hard sphere fluids, which accurately represents the currently accepted values for the first sixteen virial coefficients and compressibility factor data in both the stable and the metastable regions of the phase diagram.

physics.chem-ph

Asymptotic expansion based equation of state for hard-disk fluids offering accurate virial coefficients

Despite the fact that more that more than 30 analytical expressions for the equation of state of hard-disk fluids have been proposed in the literature, none of them is capable of reproducing the currently accepted numeric or estimated values for the first eighteen virial coefficients. Using the asymptotic expansion method, extended to the first ten virial coefficients for hard-disk fluids, fifty-seven new expressions for the equation of state have been studied. Of these, a new equation of state is selected which reproduces accurately all the first eighteen virial coefficients. Comparisons for the compressibility factor with computer simulations show that this new equation is as accurate as other similar expressions with the same number of parameters. Finally, the location of the poles of the 57 new equations shows that there are some particular configurations which could give both the accurate virial coefficients and the correct closest packing fraction in the future when higher virial coefficients than the tenth are numerically calculated.

physics.chem-ph

New Virial Equation of State for Hard-Disk Fluids

Although many equations of state of hard-disk fluids have been proposed, none is capable of reproducing the currently calculated or estimated values of the first eighteen virial coefficients at the same time as giving very good accuracy when compared with computer simulation values for the compressibility factor over the whole fluid range. A new virial-based expression is here proposed which achieves these aims. For that, we use the fact that the currently accepted estimated values for the highest virial coefficients behave linearly with their order, and also that virial coefficients must have a limiting behaviour that permits the closest packing limit in the compressibility factor to be also adequately reproduced.

physics.chem-ph

A geometric-Structure Theory for maximally Random Jammed Packings

Maximally random jammed (MRJ) particle packings can be viewed as prototypical glasses in that they are maximally disordered while simultaneously being mechanically rigid. The prediction of the MRJ packing density phi, among other packing properties of frictionless particles, still poses many theoretical challenges, even for congruent spheres or disks. Using the geometric-structure approach, we derive for the first time a highly accurate formula for MRJ densities for a very wide class of twodimensional frictionless packings, namely, binary convex superdisks, with shapes that continuously interpolate between circles and squares.

cond-mat.soft

An Extension of the Van der Waals Equation of State

We extend the Van der Waals equation of state to a universal form and find that the van der Waals equation of state is a special condition of this form. Then a good form of the equation of state for a balanced liquid-gas coexistence canonical argon-like system is given. The localization of this universal form concludes the paper.

cond-mat.stat-mech

Modification to the Van der Waals Equation of State

In this paper, we modify the VDW equation of state by adding a temperature factor to it. As a result, we give out a good phase diagram and the correlation of the reduced pressure and the reduced temperature when a balanced liquid-gas coexistence canonical argon-like system is considered.

cond-mat.stat-mech