Sota
Arakawa
Center for Mathematical Science and Advanced Technology, Japan Agency for Marine-Earth Science and Technology, 3173-25, Showa-machi, Kanazawa-ku, Yokohama 236-0001, Japan. E-mail: arakawas@jamstec.go.jp
First published on 8th December 2025
I investigate the compression-driven jamming behavior of two-dimensional porous aggregates composed of cohesive, frictionless disks. Three types of initial aggregates are prepared using different aggregation procedures, namely, reaction-limited aggregation (RLA), ballistic particle–cluster aggregation (BPCA), and diffusion-limited aggregation (DLA), to elucidate the influence of aggregate morphology. Using distinct-element-method simulations with a shrinking circular boundary, I numerically obtain the pressure as a function of the packing fraction ϕ. For the densest RLA and the intermediate BPCA aggregates, a clear jamming transition is observed at a critical packing fraction ϕJ, below which the pressure vanishes and above which a finite pressure emerges; the transition is less distinct for the most porous DLA aggregates. The jamming threshold depends on the initial structure and, when extrapolated to infinite system size, approaches ϕJ = 0.765 ± 0.004 for RLA, 0.727 ± 0.004 for BPCA, and 0.602 ± 0.023 for DLA, where the errors denote the standard error. Above ϕJ, the pressure follows P ≈ A(ϕ − ϕJ)2, which implies that the bulk modulus K of jammed aggregates is proportional to ϕ − ϕJ. Rigid-cluster analysis of jammed aggregates shows that the average coordination number within the largest rigid cluster increases linearly with ϕ − ϕJ. Taken together, these relations suggest that the elastic response of compressed porous aggregates is analogous to that of random spring networks.
Although much of the foundational work has dealt with purely repulsive, frictionless systems, interparticle cohesion and friction are ubiquitous in real materials. Granular packings that are frictional but otherwise repulsive jam at significantly lower ϕ than their frictionless counterparts.11 The impact of attractive forces on the mechanical response has likewise been examined in a series of studies.12–17 For example, Koeze et al.15 showed that the bulk modulus (and hence the pressure) of two-dimensional cohesive, frictionless packings follows a qualitatively different ϕ-dependence from that of purely repulsive systems, a trend later confirmed in three-dimensional systems near jamming by Yoshii and Otsuki.16
Cohesive forces do more than modify contact mechanics; they also drive aggregation before compression. Under dilute conditions, attractive particles spontaneously form porous clusters. Such aggregates are widespread in nature, ranging from colloidal gels to cosmic dust,18,19 and their morphology is dictated by the coagulation pathway.20 Most jamming studies of cohesive, frictionless particles, however, start from initially dispersed states and therefore overlook how the pre-compression structure influences the subsequent mechanical response.
Here, I numerically investigate compression-driven jamming in two-dimensional porous aggregates composed of cohesive, frictionless disks. Three types of initial aggregates are prepared using different aggregation procedures, and I perform numerical compression tests using the distinct element method (DEM).21 By analyzing the pressure as a function of the packing fraction ϕ, I determine the jamming threshold ϕJ and its dependence on the initial aggregate morphology. I further identify a critical power-law relation between the pressure and ϕ − ϕJ above ϕJ for each aggregate type. These results indicate that the elastic response of compressed porous aggregates is analogous to that of random spring networks.
384 for each simulation. The equation of motion is given by![]() | (1) |
| Fij = Fe + Fd. | (2) |
I consider a simple dissipation model that is widely used to describe energy dissipation in foam bubbles:22
![]() | (3) |
The elastic term Fe is a function of the compression length (i.e., penetration depth) between two particles, δij = 2Rdisk − |ri − rj|. I assume that a contact between particles i and j forms when they collide (δij = 0). A repulsive force acts when the compression length is positive, whereas an attractive force acts when it is negative. In this study, I consider two types of elastic interaction, namely, the unbreakable and the breakable contact models (Fig. 1). For the unbreakable contact model, I do not allow a contact to break once it has formed, and Fe is given by
![]() | (4) |
![]() | ||
| Fig. 1 Schematics of elastic interaction models. (a) Unbreakable contact model. Fe = 0 when the two particles are separated (black line). A contact is formed when the particles collide (red filled circle). Once a contact has formed, Fe is given by eqn (4) (red line). A repulsive force acts when the compression length is positive, whereas an attractive force acts when it is negative. In this model, a contact never breaks once it has formed. (b) Breakable contact model. Fe = 0 when the two particles are separated (black line). A contact is formed when the particles collide (red filled circle). Once a contact has formed, Fe is given by eqn (5) (red line). In this model, the contact breaks when δ reaches −2δc (black open circle). | ||
In contrast, for the breakable contact model, I consider the weakening and eventual breakage of contacts when δij reaches prescribed threshold values. In this study, I assume a simple model:
![]() | (5) |
The force exerted on particle i interacting with the wall, Fwall, is
| Fwall = Fe,wall + Fd,wall, | (6) |
| Fd,wall = −Cd(vi − vwall), | (7) |
| Fe,wall = kδwallnwall, | (8) |
![]() | (9) |
![]() | (10) |
In the present study, I perform numerical simulations using the unbreakable contact model to obtain the main results (Section 3). The impact of contact breakage is discussed in Section 4.1.
![]() | ||
Fig. 2 Three types of aggregates prepared using distinct aggregation procedures. Panels (a)–(c) show the initial structures of DLA, BPCA, and RLA aggregates with N = 16 384, respectively. | ||
384 is shown in Fig. 2(a), and the initial wall radius is set to Rwall,ini = 200.
384 is shown in Fig. 2(b), with the initial wall radius set to Rwall,ini = 270.
384 is shown in Fig. 2(c), with the initial wall radius set to Rwall,ini = 600.
During the first compression stage, the wall radius Rwall decreases exponentially with time according to a characteristic timescale τcomp:
Rwall(t) = Rwall,ini exp(−t/τcomp), | (11) |
384, 4096, and 1024). For each combination of type and size, I generate five aggregates with different initial configurations. Each simulation run is labeled, for example, as RLA-16384-1 or DLA-1024-5.
Fig. 4(a)–(c) show the results for RLA, BPCA, and DLA aggregates with N = 16
384, respectively. For RLA and BPCA, I find a linear relationship between (P/k)1/2 and ϕ for ϕ > ϕJ. These results indicate that P/k is approximately proportional to (ϕ − ϕJ)2 in these cases. Results for N = 4096 and 1024 are also shown in Fig. 4(d)–(f) and (g)–(i), respectively. The linear relationship between (P/k)1/2 and ϕ is less clear for some DLA aggregates (e.g., DLA-16384-4), although other DLA aggregates (e.g., DLA-16384-2 and DLA-4096-1) do exhibit an approximately linear trend.
I estimate the value of ϕJ for each aggregate by least-squares fitting, assuming the following critical scaling relation with exponent α = 2:
![]() | (12) |
The least-squares fits are performed using data in the range 0.005 < (P/k)1/2 < 0.04 for RLA and BPCA aggregates, and 0.005 < (P/k)1/2 < 0.02 for DLA aggregates. The fitting parameters for all runs are summarized in Table 1. I acknowledge that, in the immediate vicinity of ϕJ, i.e., in the region where (P/k)1/2 < 0.005, the values of P/k exhibit considerable scatter, and thus there is a limit to how close to ϕJ I can take the fitting range.
| Aggregate ID | ϕ J | A |
|---|---|---|
| RLA-16384-1 | 0.7516 | 1.173 |
| RLA-16384-2 | 0.7526 | 1.121 |
| RLA-16384-3 | 0.7546 | 1.258 |
| RLA-16384-4 | 0.7550 | 1.095 |
| RLA-16384-5 | 0.7561 | 1.222 |
| RLA-4096-1 | 0.7435 | 1.068 |
| RLA-4096-2 | 0.7261 | 0.951 |
| RLA-4096-3 | 0.7339 | 0.915 |
| RLA-4096-4 | 0.7305 | 1.022 |
| RLA-4096-5 | 0.7368 | 0.821 |
| RLA-1024-1 | 0.7266 | 0.871 |
| RLA-1024-2 | 0.7064 | 0.738 |
| RLA-1024-3 | 0.7060 | 0.444 |
| RLA-1024-4 | 0.7041 | 0.736 |
| RLA-1024-5 | 0.7128 | 0.588 |
| BPCA-16384-1 | 0.7074 | 0.659 |
| BPCA-16384-2 | 0.7218 | 0.819 |
| BPCA-16384-3 | 0.7226 | 0.820 |
| BPCA-16384-4 | 0.7185 | 0.708 |
| BPCA-16384-5 | 0.7163 | 0.789 |
| BPCA-4096-1 | 0.7138 | 0.756 |
| BPCA-4096-2 | 0.6953 | 0.481 |
| BPCA-4096-3 | 0.7058 | 0.737 |
| BPCA-4096-4 | 0.7091 | 0.886 |
| BPCA-4096-5 | 0.7044 | 0.660 |
| BPCA-1024-1 | 0.6739 | 0.398 |
| BPCA-1024-2 | 0.6885 | 0.548 |
| BPCA-1024-3 | 0.6987 | 0.698 |
| BPCA-1024-4 | 0.6774 | 0.542 |
| BPCA-1024-5 | 0.6937 | 0.544 |
| DLA-16384-1 | 0.6119 | 0.148 |
| DLA-16384-2 | 0.5824 | 0.055 |
| DLA-16384-3 | 0.5630 | 0.057 |
| DLA-16384-4 | 0.6054 | 0.126 |
| DLA-16384-5 | 0.5773 | 0.055 |
| DLA-4096-1 | 0.6207 | 0.261 |
| DLA-4096-2 | 0.5814 | 0.101 |
| DLA-4096-3 | 0.5938 | 0.086 |
| DLA-4096-4 | 0.5183 | 0.063 |
| DLA-4096-5 | 0.6186 | 0.119 |
| DLA-1024-1 | 0.6201 | 0.204 |
| DLA-1024-2 | 0.5846 | 0.084 |
| DLA-1024-3 | 0.5803 | 0.074 |
| DLA-1024-4 | 0.4607 | 0.050 |
| DLA-1024-5 | 0.5465 | 0.148 |
To elucidate the effect of finite system size N on the jamming point ϕJ, I investigate how ϕJ depends on N for the three types of aggregates. Fig. 5 shows the system-size dependence of ϕJ. I find that ϕJ is approximately given by the following empirical relation:
| ϕJ = ϕJ,∞ − cN−1/2, | (13) |
![]() | ||
| Fig. 5 System-size dependence of the jamming point ϕJ. Symbol shapes (circle, triangle, diamond, square, and pentagon) correspond to those in Fig. 4. The solid lines represent the best fits obtained by least-squares fitting to eqn (13). | ||
I briefly discuss the bulk modulus of the compressed aggregates. The bulk modulus K is defined as
![]() | (14) |
Given that the pressure follows the critical scaling described by eqn (12), the bulk modulus is expressed as
![]() | (15) |
Eqn (15) implies that K varies continuously across ϕJ.
The dependence of pressure on the filling factor in cohesive granular materials differs qualitatively from that in purely repulsive granular systems, where Fe is defined as
![]() | (16) |
The elastic properties of granular systems composed of frictionless particles with linear repulsive interactions have been extensively studied in previous works.3,4 It is known that the pressure scales as P/k = A(ϕ − ϕJ) for ϕ > ϕJ,4 resulting in a discontinuous jump of the bulk modulus K at ϕJ. For granular systems composed of frictionless Hertzian repulsive particles, one instead finds P/k = A(ϕ − ϕJ)3/2 for ϕ > ϕJ.4 In Section 3.2, I perform a rigid-cluster analysis to understand the origin of this difference.
In my simulations, a linear relationship between (P/k)1/2 and ϕ − ϕJ holds with high accuracy for RLA and BPCA with N = 16
384 (Fig. 4(a) and (b)). Therefore, in the analyses presented in Sections 3.2 and 3.3, I focus on these results.
I define Ncluster as the number of particles that constitute the largest rigid cluster, and the fraction of the largest rigid cluster as fcluster = Ncluster/N. Fig. 6(a) and (b) show 1 − fcluster as a function of ϕ − ϕJ. Results for the RLA and BPCA aggregates with N = 16
384 are shown in Fig. 6(a) and (b), respectively. I find that 1 − fcluster decreases sharply at ϕJ in both cases, and that it can be approximated by
![]() | (17) |
![]() | ||
Fig. 6 (a) and (b) Fraction of the largest rigid cluster, fcluster = Ncluster/N, as a function of ϕ − ϕJ. Panels (a) and (b) show the results for the RLA and BPCA aggregates with N = 16 384, respectively. Symbol shapes (circle, triangle, diamond, square, and pentagon) correspond to those in Fig. 4. Filled symbols indicate data for ϕ ≥ ϕJ, whereas open symbols indicate data for ϕ < ϕJ. The dashed lines represent the fits obtained using data in the range 0.01 < ϕ − ϕJ < 0.06 (eqn (17)). (c) and (d) Coordination number within the largest rigid cluster, Zeff, as a function of ϕ − ϕJ. Panels (c) and (d) show the results for the RLA and BPCA aggregates with N = 16 384, respectively. (e) and (f) Coordination number of the whole aggregate, Z, as a function of ϕ − ϕJ. Panels (e) and (f) show the results for the RLA and BPCA aggregates with N = 16 384, respectively. | ||
| Aggregate ID | f 0 | s |
|---|---|---|
| RLA-16384-1 | 0.12 | 0.031 |
| RLA-16384-2 | 0.11 | 0.034 |
| RLA-16384-3 | 0.12 | 0.029 |
| RLA-16384-4 | 0.10 | 0.034 |
| RLA-16384-5 | 0.08 | 0.039 |
| BPCA-16384-1 | 0.27 | 0.037 |
| BPCA-16384-2 | 0.17 | 0.040 |
| BPCA-16384-3 | 0.16 | 0.040 |
| BPCA-16384-4 | 0.21 | 0.042 |
| BPCA-16384-5 | 0.19 | 0.038 |
I then calculate the coordination number within the largest rigid cluster, Zeff (Fig. 6(c) and (d)). The largest rigid cluster is jammed at ϕJ, and my numerical results show that Zeff − Ziso ≈ 0 at the jamming point, where Ziso = 4 is the isostatic coordination number for two-dimensional aggregates. I also find that Zeff − Ziso increases linearly with ϕ − ϕJ for both RLA and BPCA aggregates:
| Zeff − Ziso ≈ m(ϕ − ϕJ), | (18) |
For aggregates of linear cohesive particles, K is approximately proportional to ϕ − ϕJ (eqn (15)). In addition, since ϕ − ϕJ increases linearly with Zeff − Ziso, K is proportional to Zeff − Ziso. This linear relationship is consistent with that found for random spring networks.6 Ellenbroek et al.6 investigated the elastic response of two types of spring networks: one derived from real packings of linear repulsive particles, and another obtained by randomly cutting bonds in a highly connected network derived from a jammed packing. They showed that K is proportional to Zeff − Ziso and remains continuous at Ziso for random spring networks, whereas a discontinuous jump of K at Ziso appears for networks derived from repulsive particle packings.
Although both Ellenbroek et al.6 and I investigate the elastic response of random spring networks, the procedures used to construct these networks differ. As described above, they reduced the coordination number Z by randomly cutting springs in the contact network obtained from a jammed packing. In contrast, in the present study I increase Z by compressing a system of cohesive particles and thereby evolving the contact network. It is intriguing that similar critical scaling is observed in both cases, despite the fact that the evolution of Z proceeds in opposite directions.
384, respectively. The dashed and solid lines represent the fits obtained via least-squares fitting, and I find that the following relations describe their dependence on the packing fraction:| δmean = B(ϕ − ϕJ)β, | (19) |
| δrms = C(ϕ − ϕJ)γ. | (20) |
![]() | ||
Fig. 7
δ
mean and δrms as functions of ϕ − ϕJ. Panels (a) and (b) show the results for the RLA and BPCA aggregates with N = 16 384, respectively. Filled and open symbols correspond to δmean and δrms, respectively. The dashed and solid lines represent the fits obtained via least-squares fitting (eqn (19) and (20)). | ||
I obtain β = 2.20, B = 9.03, γ = 1.61, and C = 2.90 for the RLA case, and β = 2.00, B = 3.06, γ = 1.39, and C = 1.13 for the BPCA case. Notably, β is close to 2 in both cases, indicating that δmean is approximately proportional to P/k. In other words, the mean interparticle force Fmean = (k/2)δmean scales linearly with the macroscopic pressure P. This proportionality is consistent with the Rumpf equation:38
![]() | (21) |
I note that eqn (19) and (20) are valid only in the regime where δmean/δrms ≪ 1. Fig. 7 indicates that the ratio δmean/δrms increases with ϕ, because δmean and δrms are governed by different exponents, β and γ. However, by definition, the mean must be less than or equal to the root mean square; thus, δmean/δrms should always be smaller than 1.
Since δ can take both positive and negative values, the root-mean-square value, δrms, characterizes the typical amplitude of δ in the system. The scaling of δrms with ϕ − ϕJ (eqn (20)) is therefore expected to be related to the geometric properties of the contact network, although the connection remains unclear at present.
Fig. 8 shows the normalized pressure as a function of ϕ. Filled circles indicate the results for the unbreakable contact model, whereas open squares indicate those for the breakable contact model with δc = 0.01. The pre-compression aggregate is DLA-4096-1 for both contact models. It is clear that the pressure is essentially independent of the choice of contact model around the jamming point, whereas the two curves start to deviate from each other when ϕ exceeds a certain value (in this case, ϕ > 0.633). The critical scaling around the jamming point, P/k = A(ϕ − ϕJ)2, is therefore a common feature of both the unbreakable and breakable contact models.
When δ ≥ −δc holds for all interparticle contacts within the aggregate, Fe in the breakable contact model exactly coincides with that in the unbreakable contact model. In contrast, if δ < −δc for some contacts, the values of Fe for those contacts differ between the two models. Fig. 9 shows the frequency distribution of δ, p(δ). Here, I define p(δ) such that it satisfies the normalization condition
. Fig. 9(a)–(c) correspond to the unbreakable contact model, and Fig. 9(d)–(f) correspond to the breakable contact model. For the unbreakable contact model, the distribution is approximately symmetric with respect to δ = 0. At ϕ = 0.628, the distribution for the breakable contact model (Fig. 9(d)) is identical to that for the unbreakable contact model (Fig. 9(a)). This is consistent with the fact that the pressure at ϕ = 0.628 is independent of the contact model.
![]() | ||
| Fig. 9 Frequency distribution of δ, p(δ). Panels (a)–(c) show the results for the unbreakable contact model, and panels (d)–(f) show the results for the breakable contact model. Vertical dashed lines at δ = −δc indicate the critical compression length in the breakable contact model (eqn (5)). | ||
The distributions p(δ) for the two models deviate from each other at ϕ = 0.636 and 0.646. In these cases, a fraction of the contacts in the unbreakable contact model (Fig. 9(b) and (c)) have δ < −δc. In contrast, in the breakable contact model (Fig. 9(e) and (f)), no contacts with δ < −δc are present. Although interparticle contacts are broken at δ = −2δc in the breakable contact model (Fig. 1(b)), contacts with −2δc < δ < −δc are mechanically unstable and are not expected to exist in static configurations.16
This naturally raises the question: how does the compression behavior change if the particles are initially distributed randomly rather than forming aggregate structures? To address this question, I perform additional simulations. Using the unbreakable contact model, I carry out compression simulations of a system of randomly dispersed cohesive particles with N = 4096 and an initial wall radius Rwall,ini = 128 (corresponding to an initial packing fraction of 0.25). The initial configuration is shown in Fig. 10(a), and the configuration at ϕ = 0.666 is shown in Fig. 10(b).
Fig. 10(c) shows the normalized pressure P/k after relaxation as a function of ϕ. I find that a jamming transition occurs at ϕJ ≈ 0.63. As in the case of aggregates, the data near the jamming transition are approximately described by P/k = A(ϕ − ϕJ)2. This result further supports the idea that the critical scaling with exponent α = 2 originates from random networks of linear springs.
It should be noted, however, that this result for the randomly dispersed system differs from the conclusions of earlier studies that carried out simulations under similar conditions.14,15 Koeze et al.15 performed compaction simulations of randomly dispersed cohesive particles and investigated the relationship between the bulk modulus K and ϕ. The interparticle interaction they used is such that two particles i and j interact when δij > −2δc, and the corresponding force is given by eqn (5). In contrast to the breakable contact model adopted in the present study, they did not take into account any hysteresis between connected and separated states. In addition, they employed periodic boundary conditions and compressed the system by repeatedly applying an affine transformation followed by relaxation. They found a critical scaling with exponent α ≈ 3.5 and reported that ϕJ depends on δc. The differences between their results and those of the present study indicate that both the exponent α and the jamming point ϕJ depend on the details of the interparticle attraction model and/or on the compression protocol.
To understand the microscopic origin of this behavior, I performed a rigid-cluster analysis. The jamming transition is accompanied by the percolation of the largest rigid cluster that makes multiple contacts with the confining wall. At the jamming point, the effective coordination number within the largest rigid cluster satisfies Zeff ≈ Ziso = 4, and for ϕ > ϕJ I found that Zeff − Ziso increases linearly with ϕ − ϕJ (Fig. 6(c) and (d)). Consequently, the bulk modulus is proportional to Zeff − Ziso, in contrast to frictionless systems with purely repulsive, linear interactions, for which Zeff − Ziso is known to scale as (ϕ − ϕJ)1/2.4 This linear trend implies that the elastic response of compressed porous aggregates is analogous to that of random spring networks.6
I also examined the effect of contact breakage by comparing an unbreakable contact model with a breakable contact model, in which contacts are weakened and eventually broken under finite tensile loading (Fig. 1(b)). The results show that the critical scaling of the pressure near the jamming point, P = A(ϕ − ϕJ)2, is essentially identical for both models, and that differences appear only at higher packing fractions where tensile contacts become unstable in the breakable model (Fig. 8).
In summary, this work demonstrated that the jamming landscape of cohesive soft materials is strongly modulated by the aggregate formation pathway, thereby bridging concepts from colloidal gelation, porous-media mechanics, and granular physics. Future extensions to three-dimensional systems, frictional interactions, and shear- or tensile-driven dynamics will be invaluable for establishing a comprehensive, morphology-aware jamming framework relevant to a broad range of soft-matter physical contexts.
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