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Proceedings of the National Academy of Sciences of the United States of America logoLink to Proceedings of the National Academy of Sciences of the United States of America
. 2015 Nov 11;112(47):14539–14544. doi: 10.1073/pnas.1511134112

Universal spectrum of normal modes in low-temperature glasses

Silvio Franz a,1, Giorgio Parisi b, Pierfrancesco Urbani c, Francesco Zamponi d
PMCID: PMC4664328  PMID: 26561585

Significance

The vibrational spectrum of glasses displays an anomalous excess of soft, low-frequency modes with respect to crystals. Such modes are responsible for many anomalies in thermodynamic and transport properties of low-temperature glasses. Many distinct proposals have been formulated to understand their origin but none of them results from the analytic solution of a microscopically grounded model. Here we solve analytically the spectrum of a simple model that belongs to the same universality class of glasses, and identify two distinct mechanisms that are responsible for the soft modes.

Keywords: glasses, jamming, normal modes, boson peak

Abstract

We report an analytical study of the vibrational spectrum of the simplest model of jamming, the soft perceptron. We identify two distinct classes of soft modes. The first kind of modes are related to isostaticity and appear only in the close vicinity of the jamming transition. The second kind of modes instead are present everywhere in the glass phase and are related to the hierarchical structure of the potential energy landscape. Our results highlight the universality of the spectrum of normal modes in disordered systems, and open the way toward a detailed analytical understanding of the vibrational spectrum of low-temperature glasses.


Low-energy excitations in disordered glassy systems have received a great deal of attention because of their multiple interesting features and their importance for thermodynamic and transport properties of low-temperature glasses. Much debate has been concentrated around the deviation of the spectrum from the Debye law for solids, due to an excess of low-energy excitations, known as the “boson peak” (1).

The vibrational spectrum of glasses is a natural problem of random matrix theory. In fact, the Hessian of a disordered system is a random matrix due to the random position of particles in the sample. The distribution of the particles induces nontrivial correlations between the matrix elements. Many attempted to explain the observed spectrum of eigenvalues by replacing the true statistical ensemble with some simpler ones, in which correlations are neglected or treated in approximate ways (211). However, most of these models are not microscopically grounded, thus making it difficult to assess which of the proposed mechanisms are the most relevant and understand their interplay.

In this work we will focus on two ways of inducing a boson peak in random matrix models. First, it has been suggested that the boson peak is due to the vicinity to the jamming transition where glasses are isostatic (12, 13). Isostaticity means that the number of degrees of freedom is exactly equal to the number of interactions. Isostaticity implies marginal mechanical stability (MMS): cutting one particle contact induces an unstable soft mode that allows particles to slide without paying any energy cost (14, 15). From this hypothesis, scaling laws have been derived that characterize the spectrum as a function of the distance from an isostatic point (11, 12, 16). Second, it has been proposed that low-temperature glasses have a complex energy landscape with a hierarchical distribution of energy minima and barriers (17). Minima are marginally stable (18) and display anomalous soft modes (11, 19) related to the lowest energy barriers (2022). We will denote this second kind of marginality as landscape marginal stability (LMS).

Both mechanisms described above are highly universal. LMS is a generic property of mean-field strongly disordered models (18). MMS holds for a broad class of simple random matrix models (6, 10, 11, 16) and for realistic glass models (12, 23, 24) at the isostatic point. Universality motivates the introduction of a broad class of continuous constraint satisfaction problems (CCSP) (25), in which a set of constraints is imposed on a set of continuous variables. In the satisfiable (SAT) phase, all of the constraints can be satisfied, whereas this is impossible in the unsatisfiable (UNSAT) phase. A sharp SAT–UNSAT transition separates the two phases: jamming can be seen as a particular instance of this transition. In fact, (i) jamming properties are within numerical precision superuniversal, i.e., independent of the spatial dimension d for all d2 (26, 27), (ii) they can be analytically predicted through the exact solution in d (17, 28), and (iii) the perceptron model of neural networks, a prototypical CCSP, displays a jamming transition with the same exponents (25). Based on universality, both for analytical and numerical computations, the perceptron appears to be the simplest model where low-temperature glassy behavior can be studied (25).

Here, we exploit this simplicity and characterize analytically the vibrational spectrum of the perceptron at zero temperature in the glass phase. Our main results are (i) the spectrum is given by a Marchenko–Pastur law with parameters that can be computed analytically; (ii) it closely resembles the one of soft sphere glass models in all d2; (iii) it displays soft modes coming from marginal stabilities of both kinds (LMS and MMS), allowing us to unify both contributions and understand their interplay. Our results are based on the replica method and random matrix theory, and for the first time, to our knowledge, we are able to derive all of the critical properties of jamming within the analytic solution of a well-defined microscopic model.

Model

We propose to use the perceptron as a minimal model for jamming. In doing so, we heavily rely on a universality hypothesis. Rather than looking for physical realism, we posit that we can capture many interesting features of low-energy excitations in the glass phase close to jamming on the basis of the following three properties of particle systems: (i) the relevant degrees of freedom, the particle positions, are continuous variables; (ii) in hard spheres, impenetrability can be seen as a set of constraints––inequalities––on the distances between spheres; (iii) spheres can be made soft by relaxing the impenetrability constraint and imposing a harmonic energy cost to any overlaps (12).

Let us now introduce a general class of CCSP where a set of N continuous variables x={x1,,xN} is subject to a set of M constraints of the form hμ(x)>0 (μ=1M). The “hard” version of the problem corresponds to allowing only configurations that satisfy the contraints; the “soft” version corresponds to giving an energetic penalty to each violated constraint. This can be encoded in an energy, or Hamiltonian, or “cost” function.

H[x]=ε2μ=1Mhμ2θ(hμ), [1]

where θ(x) is the Heaviside function. For all configurations x, one obviously has H[x]0. There are thus only two possibilities: either all of the constraints can be satisfied and the ground-state energy is HGS=0 (SAT phase), or HGS>0 (UNSAT phase). These two phases are separated, in the thermodynamic limit N, by a sharp SAT–UNSAT phase transition (29). The hard case corresponds to ε=, and the UNSAT phase is then forbidden.

Particle systems correspond to a special choice: the xi are d-dimensional vectors confined in a finite fixed volume; each constraint is the “gap” between two given particles, so it has the form hμ=|xixj|σ, where σ is the particle diameter; the index μ={i<j} takes M=N(N1)/2 values corresponding to all possible particle pairs. Plugging this into Eq. 1, the reader will immediately recognize the soft-sphere Hamiltonian used in most studies on jamming (12, 30). Because jamming is the point where the energy first becomes nonzero upon increasing σ, we can identify it with the SAT–UNSAT transition for this special choice of the constraints.

The spherical perceptron is probably the simplest abstract CCSP where, appropriately rephrased, the three ingredients above are combined (25). The variables x belong to the unitary N-dimensional sphere with ixi2=1, and one considers M=αN constraints of the form

hμ=ξμxσ>0, [2]

defined in terms of vectors, ξμ={ξ1μ,,ξNμ} composed by quenched independent identically distributed (i.i.d.) random variables with independent N(0,1) components. The control parameters of the system are thus α and σ, and jamming defines a line in the (α, σ) plane separating the SAT and UNSAT phases. The sign of σ is crucial: for σ>0 the perceptron is a convex CCSP, with a unique energy minimum (31, 32); for σ<0 the problem is nonconvex and multiple minima are possible (25).

In the following, indicates an average on the minimum energy configurations for a given realization of quenched disorder (i.e., of the ξμ), whereas ¯ indicates an additional average over the disorder. We will also introduce a special notation for (α times) the average moments of the gap distribution in a given configuration,

[hn]=1Nμ=1Mhμnθ(hμ). [3]

For future reference, it is useful to provide a simple dictionary between physical quantities in particles systems and in the perceptron. The energy is clearly identified with H[h2] in both cases. The pressure is proportional to H/σ[h] in particle systems, and the same definition can be used for the perceptron. The gaps between pair of particles correspond to the constraints hμ. The forces, which act from a constraint μ to a variable i, are naturally defined as the μ-contribution to the total force Fi=H/xi acting on xi, namely, fiμ=(hμ/xi)hμθ(hμ). The total number of contacts in spheres is the number N[1] of violated constraints with hμ0; one can keep the same definition for the perceptron. In the following we will approach jamming from the UNSAT phase, where [hn]0 from nonzero values§ for all n>0, whereas, for continuity, [1] tends to the fraction of binding constraints, i.e., those such that hμ=0. The isostaticity condition is that the number of binding constraints equals the number of degrees of freedom and can therefore be written as [1]=1. As already mentioned, α and σ play the role of control parameters that are analogous to the packing fraction in the sphere problem. In addition, the Debye–Waller factor corresponds to the Edwards–Anderson parameter (see below and ref. 28). Finally, note that rattlers, i.e., particles that at jamming are involved only in nonbinding constraints, cannot exist in the perceptron, because each variable xi is connected to all of the constraints.

Vibrational Spectrum

We now present our main technical result, which is the exact computation of the eigenvalue spectrum of the Hessian of H[x] in its points of minimum (we now choose ε=1). We enforce the spherical constraint through a Lagrange multiplier ζ and consider the modified Hamiltonian Hζ[x]=H[x](N/2)ζ(x21). The first-order minimization conditions read

Hζxi=μ=1Mξiμhμθ(hμ)Nζxi=0. [4]

Multiplying by xi and summing over i we can obtain a relation between ζ and the distribution of the gaps hμ in the minimum, namely ζ=1/Nμ(hμ2+σhμ)θ(hμ)=[h2]+σ[h]. The Hessian matrix, normalized with N, reads

Mij=1N2Hζxixj=1Nμ=1Mξiμξjμθ(hμ)ζδij. [5]

Notice that in the SAT phase, all of the gaps hμ are positive and both ζ and the elements of M are trivially equal to zero. We concentrate therefore on the UNSAT phase, where there is a nonvanishing fraction [1] of negative gaps hμ.

In principle, in the point of minima of H, ξiμξjμ and θ(hμ) that appear in Eq. 5 could be effectively correlated; however, to the leading order in large N these correlations can be neglected because each hμ is the sum of a large number of ξiμ. The matrix M is thus equivalent to a random matrix from a modified Wishart ensemble (33), with an effective number of random contributions equal to N[1] and a constant term ζ added on the diagonal:

Mij1Nμ=1N[1]ξiμξjμζδij=[1]Wijζδij, [6]

where Wij=(N[1])1μ=1N[1]ξiμξjμ is a standard Wishart matrix (34) with “quality factor” Q=1/[1]. It follows that for large N the eigenvalue spectrum of M obeys the modified Marchenko–Pastur (MP) law (35):

ρ(λ)={(1[1])δ(λ+ζ)+ν(λ)[1]<1ν(λ)[1]>1,ν(λ)=12π(λλ)(λ+λ)λ+ζ1λ,λ+(λ),λ±=([1]±1)2ζ. [7]

This result is very general: for any minimum of H, Eq. 7 holds for specific values of the parameters [1] and ζ. Also, the eigenvectors of Wishart matrices are delocalized (36) and are asymptotically distributed according to the uniform Haar measure on the sphere. The same properties hold for the eigenvectors of the Hessian of the perceptron. We will see that Eq. 7 reproduces all of the known features of low-energy excitations close to jamming: its main virtue is to relate these features to a few characteristics of the gap distribution.

The condition of minimum of H requires that all of the eigenvalues of the spectrum are positive or zero. For [1]<1, this implies ζ0, which can only happen if σ>0. Thus, for σ<0, necessarily [1]1. In that case we need λ0, i.e.,

([1]1)2ζ=[h2]+σ[h]. [8]

Equality in Eq. 8 corresponds to a marginally stable minimum whose spectrum touches zero. It also implies that at jamming, where [h] and [h2] vanish and [1] tends to the number of binding constraints, marginally stable minima are necessarily isostatic with [1]=1. Note that in the context of sphere packings, Eq. 8 translates into a relation between the excess of contacts δz[1]1 and the pressure p[h], which reads δz2Const.×p and has been derived in ref. 14.

We now need to compute the moments [hn] that enter in Eq. 7. Unfortunately, this computation cannot be done analytically for a single minimum or a single sample. Instead, we are able to compute the average [hn]¯ over all of the absolute minima of the Hamiltonian. Because the moments [hn] are self-averaging for large N, this provides information over the typical absolute minima of the Hamiltonian as a function of the control parameters (α,σ). In the following paragraphs we report the computation of [hn]¯; for simplicity, unless otherwise specified we drop the averages and replace [hn]¯[hn].

Thermodynamic Analysis: The Convex Domain

Thermodynamic and disorder averages can be computed with the aid of the replica method (18). The partition function is written as an integral over a certain number of copies of the system, the average of the disorder is taken, and the resulting integral is evaluated through the saddle-point method for N. As a result, one should minimize a free energy which is a function of the average overlap between replicas, qab=xaxb¯ (qaa=1 due to the spherical constraint). The minimization is not possible for a generic matrix qab and one has thus to make an ansatz on the structure of the matrix minimizer, which codes for the organization of the ergodic complonent in the system (18). If ergodicity holds and there is a single component, the replica symmetric (RS) qab=q for ab ansatz is appropriate. The RS free energy for the perceptron is (31)

FRS=T2[log(1q)+q1q]αTDq(h+σ)log(D1q(yh)eβy2θ(y)/2), [9]

where Dq(h)=dhexp[h2/(2q)]/2πq and D(h)=D1(h). This expression must be minimized with respect to q.

We have two distinct situations when T0. (i) In the SAT phase, because there are many solutions, different replicas can be in different solutions and q<1 at T=0 (31): from Eq. 9 one can show that the ground-state energy is E0=0. (ii) In the UNSAT phase, the replicas are in the unique absolute energy minimum and q=1 at T=0. For T0, due to harmonic vibrations, q=1χT+O(T2). The limit T0 must therefore be taken with q1 and χ=β(1q) fixed. The parameter χ diverges approaching the SAT–UNSAT transition from the UNSAT phase, while q1 approaching the transition from the SAT phase.

Let us now focus on the UNSAT phase. Evaluating the most internal integral by saddle point, one finds

E0=H¯=12χ+α2(1+χ)0D(h+σ)h2, [10]

and optimizing over χ gives the equation

(1+1χ)2=α0D(h+σ)h2. [11]

Also, one can show that

[hn]=α(1+χ)n0D(h+σ)hn. [12]

Jamming is the point for which χ, or

αJRS(σ)=(0D(h+σ)h2)1, [13]

which coincides with the result of ref. 31. Also, 1/χϵ vanishes linearly in the distance ε from the line αJRS(σ), and from Eqs. 11 and 12 we obtain that E0=[h2]/2=1/(2χ2)ϵ2 vanishes quadratically (12, 30). We can thus identify the line αJRS(σ) with the jamming transition, because E0>0 for α>αJRS(σ) whereas E0=0 for ααJRS(σ). From Eqs. 12 and 13 we get [1]<1 on the jamming line (Fig. 1), where the system is thus hypostatic and not critical (25).

Fig. 1.

Fig. 1.

Phase diagram of the model. The RSB region is delimited by the dashed blue line, σ<0 and α>αc(σ). The jamming line αJ(σ) that separates the SAT from the UNSAT phase, as estimated by the RS solution Eq. 13, is depicted as a full red line. The exact αJ(σ) should be computed within the fullRSB ansatz for σ<0, but we expect only a small difference as confirmed in Fig. 3. (Inset) The density of contacts [1] along the jamming line. Jamming is isostatic ([1]=1) for σ0 and hypostatic ([1]<1) for σ>0.

From Eq. 12 we can compute the moments that enter in Eq. 7. Recall that the RS solution implies a unique minimum of the energy, so the average [hn]¯ coincide with the value of [hn] in the absolute minimum. In the UNSAT phase for σ>0 we get: (i) for large α, [1]>1 and λ>0: the spectrum is gapped; (ii) for ααJRS(σ), λ>0 and [1]<1 with ζ<0: the spectrum is gapped and it has 1[1] modes with eigenvalue λ=ζ>0; (iii) the same remains true at jamming for σ>0 and α=αJRS(σ), except that the 1[1] modes vanish trivially because ζ=0. When σ0, λσ2 vanishes so the gap closes on the line σ=0.

Finally, one can study the stability condition of the RS solution by considering a small perturbation of the matrix qab and checking if this perturbation lowers the free energy. A standard computation (32, 37) leads to the stability condition. In the SAT phase where q<1, the RS stability condition is ααc(σ) as computed in ref. 25; the line αc(σ) falls in the SAT region for σ0. In the UNSAT phase, we get the condition

(1+1χ)2[1]0D(h+σ)(h21)0, [14]

which is verified for σ0 whereas it is violated for σ<0.

In summary, for σ<0 and α>αc(σ) the RS solution is unstable (as depicted in Fig. 1) and one must consider a solution for qab that is not invariant under permutation symmetry, usually denoted a replica symmetry-breaking (RSB) solution (18). Where the RS solution is correct, the spectrum is gapped.

Thermodynamic Analysis: The Nonconvex Domain

In the region of nonconvex optimization σ<0, ergodicity is broken at low temperatures and large α. The RS solution is unstable and the structure of the matrix qab is parametrized by a function q(x) defined in the interval x[0,1], which encodes the values of the overlaps of replicas that populate different metastable states of the system. This is called a full replica symmetry-breaking (fullRSB) ansatz (18). In particular this implies that at T=0 there are many quasi-degenerate minima of the Hamiltonian. The value of q(1)=qEA is the Edwards–Anderson order parameter that describes the overlap of replicas confined in the same metastable state. The fullRSB equations for the perceptron have been written, e.g., in ref. 38. In general they can only be solved numerically, but the scaling around the jamming transition can be obtained analytically (17, 25, 28). Here we discuss the main results of this analysis; a detailed derivation will be reported elsewhere.

As in the RS case, qEA=1χT in the UNSAT phase with χ at the jamming transition. The jamming line falls in the fullRSB region for all σ<0 (Fig. 1) and can thus be computed numerically solving the fullRSB equations at T=0; however, we expect a small difference with the RS computation, and in general the RS result is an upper bound, αJfullRSB(σ)<αJRS(σ), so we did not perform the fullRSB computation. Let us once again call ε the distance from the jamming line. Combining the results of (17, 25, 28) with the original results derived in this work, the following properties can be obtained analytically for ϵ0:

  • i)

    the system is isostatic with [1]=1 identically for all σ<0 and α=αJfullRSB(σ);

  • ii)

    in the UNSAT phase χϵ1/2; the average energy vanishes at jamming as H¯[h2]ϵ2; the average gap is [h]ϵ; and the excess of contacts above the isostatic value is [1]1ϵ1/2;

  • iii)

    in the SAT phase, the Edwards–Anderson order parameter behaves as 1qEAϵκ;

  • iv)

    at jamming (ϵ=0) the probability distribution of the gaps, defined as g(h)=Prob(hμ=h), satisfies g(h)hγ for h0+, whereas the distribution of absolute values of the forces satisfies P(f)fθ for f0+;

  • v)

    the values of the critical exponents κ=1.41574,γ=0.41269,θ=0.42311 are obtained analytically and coincide with the ones of soft spheres in mean field.

We can next focus on the spectrum and compute λ and ζ that appear in Eq. 7. We obtain that

  • vi)

    λ vanishes identically in the fullRSB phase, because the condition λ=0 coincides with the LMS condition. Hence, in the fullRSB UNSAT phase, the spectrum is ρ(λ)λ/(λ+ζ) for small λ and energy minima are marginally stable.

  • vii)

    ζ is positive in the UNSAT phase but it goes to zero, as expected, at the jamming transition. Therefore, at jamming ρ(λ)1/λ has a much larger density of soft modes. Slightly away from jamming, ρ(λ)λ for λζ, then reaches a maximum ρ(λζ)1/ζ, and then decreases as ρ(λ)1/λ for λζ.

We thus identify two distinct contributions to soft modes: the fullRSB structure (LMS) induces marginality with ρ(λ)λ whereas the proximity to jamming (MMS) induces a much stronger contribution with ρ(λ)1/λ.

Note that although each of points (i)–(vii) has been derived separately through scaling arguments or numerically (1117, 20, 28), here for the first time, to our knowledge, we derive all of them in a unified way from the analytical solution of a well defined microscopic model.

Comparison with Numerical Data

The results of the previous section can be compared with the numerical minimization of the soft perceptron Hamiltonian given in Eq. 1. To obtain numerically the minima of H, we use the following procedure. We start from a random assignment x0 of the variables and we use the routine gsl_multimin_fdfminimizer_vector_bfgs2 of the GNU Scientific Library library (39), which uses the vector Broyden–Fletcher–Goldfarb–Shanno (BFGS) algorithm to minimize a function. To implement the spherical constraint, we minimize HA[x]=H[x/|x|]+A(x21)2, where A is an irrelevant number of order 1. Note that this algorithm produces local minima that do not necessarily coincide with the absolute ones in the nonconvex domain σ<0. Therefore, the equilibrium calculation should not necessarily provide exact results for the minima that we produce numerically; however, the differences––if any––between the minima found numerically and the theoretical expectations for the absolute ones are very small. This is probably because we work in a regime of fullRSB where relevant metastable states have energy density equal to the one of the ground state (18).

In Fig. 2 we report the spectrum computed numerically and we compare it with the theoretical prediction. As expected, in the RS phase the absolute minimum is unique and can be easily found numerically. Hence, the theoretical prediction perfectly coincides with the analytical result. On the contrary, in the fullRSB phase the numerical algorithm gets stuck into local minima. However, even in this case the spectrum is described by an MP law, which confirms that the result in Eq. 7 holds for all minima. Moreover, we find λ=0, suggesting that the local minima found by the algorithm are marginally stable.

Fig. 2.

Fig. 2.

Spectrum of the Hessian for N=1,600, α=4, and σ=0.5,0,0.3, averaged over 208 samples, in linear (main panel) and semilog (Inset) scales. The MP law given in Eq. 7 with RS parameters (full lines) perfectly reproduces the data for σ0, whereas deviations are observed for σ<0, where instead a MP law with ζ=0.037 and [1]=(1+ζ)2=1.42 (hence λ=0 and λ+=4.76) perfectly fits the spectrum (dashed line).

We checked the expected delocalization properties of the eigenvectors of the Hessian through the statistics of the inverse participation ratio, which for a given normalized eigenvector vi is defined as y=i=1Nvi4, and is of order O(1/N) for delocalized eigenvectors. We found that the distribution of y is independent of α and σ. Moreover, the average value of Ny tends to the value 3 implied by the Haar distribution on the sphere.

In Fig. 3 we report the value of Λ=([1]1)2([h2]+σ[h]), where the moments [hn] are evaluated on the numerically obtained minima. According to Eq. 7, this quantity should tend to the value of the edge of the spectrum λ in the thermodynamic limit N. As expected, we observe that Λ is positive and follows the analytic RS prediction for σ>0, whereas for σ<0 we observe that Λ0 for N. Also, in Fig. 3 we report the moments ([1]1)2, [h], and [h2] as a function of σ in the UNSAT phase. As predicted by the scaling analysis of the fullRSB solution, these quantities vanish linearly in ϵ=σσJ, where σJ is the jamming point. We see therefore that all of the regimes predicted by the theory are observed in numerical simulations.

Fig. 3.

Fig. 3.

(A) The combination Λ=([1]1)2([h2]+σ[h]) as a function of σ for α=4 and several N, averaged over 100 samples. In the thermodynamic limit this tends to the edge of the spectrum of the Hessian. Stability requires Λ0 for N. For σ>0, Λ tends to values greater than 0 that coincide with the analytical RS result (full line). For σ<0 the data indicate marginal stability, Λ0 for N. (B) The moments ([1]1)2, [h], and [h2] as a function of σ for α=4,N=1,600 (points with dashed lines as guides to the eye). Full lines are the RS predictions. Although deviations between theory and simulations are observed in the behavior of [1], there are no appreciable differences for [h] and [h2]. As predicted by the theory these quantities vanish linearly at the jamming point estimated here at σJ0.409, which is very well approximated by σJRS=0.405234.

Characteristic Frequencies and the Boson Peak

We now show that defining the frequency ω=λ and the density of states D(ω)=ρ(λ)(dλ/dω), our spectrum reproduces the salient features of the boson peak phenomenology as described in the Introduction. Following ref. 11, we define the characteristic frequencies ω=ζ, ω0=λ and ωmax=λ+, and from Eq. 7 we obtain

D(ω)=1πω(ω2ω02)(ωmax2ω2)ω2+ω*2,ω0ωωmax. [15]

In the RS phase, we have ω0>0 and the spectrum is gapped, but in a d-dimensional, translationally invariant system one should see a Debye spectrum D(ω)ωd1 for ω<ω0. For small ω0ω*, following ref. 11, one expects in dimension d

D(ω){ωd1ωω0,ω2/ω*2ω0ωω*,flatω*ωωmax, [16]

the phononic regime being absent for d and in the perceptron. For d=3, D(ω) displays a cross-over between two ω2 regimes at ω0, the second having a larger prefactor because ω is small, which results in a boson peak (11).

In the LMS (fullRSB) phase, λ=0 and thus ω0=0 identically. We get

D(ω)=1πω2ωmax2ω2ω2+ω*2{ω2forωω*,flatforω*ωωmax, [17]

and the phonons should be completely hidden by the soft LMS excitations. Here ω>0 away from jamming, whereas ω=ζσ[h]ϵ when the distance from jamming ε goes to zero.

The result in ref. 17 is fully consistent with the boson peak anomaly in the excitation spectrum of soft-sphere packings as known from simulations and scaling arguments (11, 12, 14, 23, 24, 40), confirming the superuniversal behavior of glassy systems close to jamming. They are also fully consistent with the results of ref. 11, with the advantage that here we can obtain a fully microscopic expression of the characteristic frequencies ω0 and ω. Details are given in the Supporting Information.

Conclusions

The soft perceptron is simple enough to allow for a fully analytic characterization of vibrational spectra around UNSAT energy minima. Whereas for any minimum of the Hamiltonian the spectrum has the form of an MP law, here we computed the parameters of this distribution only for the absolute minima. Superuniversality of the jamming transition allows us to hypothesize that the predicted form and parameter evolution of the spectrum captures many of the low-energy features of the spectrum of soft-sphere systems. We find two kinds of soft excitations, as described in ref. 11. The first ones are related to the existence of a complex energy landscape characterized by a multiplicity of quasi-degenerate marginally stable minima. Due to this LMS, the low-energy spectrum is D(ω)ω2. The second ones are related to the proximity to an isostatic jamming point, where the spectrum is D(ω)ω2/(ω2+ϵ). Hence, above a typical frequency ωϵ1/2 the density of states is flat, as found in soft spheres (12, 14). Note that in particle systems the Debye contribution of phonons to the spectrum scales as ωd1; hence, as soon as d>3 the contribution of the LMS soft modes should overcome the one of phonons. In d=3 the two contributions are of the same order, and therefore LMS modes might be mixed with phonons. However, we think that LMS might explain why anomalous soft modes distinct from phonons, that are responsible for the plasticity of the glass, are observed in 3D soft-sphere packings in the jammed phase for low frequencies ω<ω* in the boson peak region (11, 14, 1922). A way to test this idea would be to compute numerically the vibrational spectrum of soft spheres in d3 and investigate the evolution with d. Localized soft modes (e.g., the buckling modes discussed in refs. 16, 27) are also likely to emerge in finite-dimensional systems and complicate the analysis.

Let us stress once again that all of our results have been obtained analytically through the exact solution of a well-defined model, and there is hope that they will be derived in a mathematically rigorous way in the future. Beyond their direct relevance for the physics of jamming, our results also open a connection between jamming/packing problems and constraint satisfaction problems with continuous variables, which we conjecture to display an SAT–UNSAT transition in the same (super)universality class of jamming (25).

The analysis can be extended in several directions. First, one can study the spectrum in the SAT (unjammed) phase, corresponding to hard spheres, despite the fact that the energy is zero. In fact, one can study the problem at finite temperature using the Thouless–Anderson–Palmer approach (41, 42) and then take the limit T0 by properly scaling the frequencies (16, 20, 23, 24). This computation would provide an elegant analytic approach to reproduce the experimental results obtained for colloids in refs. 43, 44. Other quite straightforward extensions could be the study of the statistics of avalanches (45), and the study of a “quantum perceptron” to investigate how LMS affects the thermodynamic properties in the quantum regime, which could shed light on the mechanisms that induce tunneling two-level systems in glasses (46).

Here we give additional details on the comparison between our analytical results and numerical data obtained in soft-sphere packings.

In principle, we obtained in the main text a fully analytical expression for the spectrum of the perceptron. However, the spectrum is expressed in terms of the moments [1],[h],[h2] and to compute them in the jammed phase we need to solve numerically the fullRSB equations, a task that we avoided in this work. To construct an example of the behavior of the spectrum upon approaching jamming, we thus fitted the numerical data for the moments [1],[h],[h2] reported in Fig. 3B of the main text, obtained for α=4 and N=1,600. The three datasets are well fitted by

([1]1)21.439ϵ+2.441ϵ2,[h]0.805ϵ+0.833ϵ2,[h2]0.910ϵ+0.257ϵ2,ϵ=σσJ,σJ0.409. [S1]

Here ε is the distance from jamming. Using these expressions and the results of the main text, we obtain at the lowest order in ε the expected behavior of the characteristic frequencies:

ω00.174ϵ,ω*0.574ϵ,ωmax2+0.600ϵ. [S2]

The reason why ω0 is nonzero is related to the finite-size effects apparent in Fig. 3A of the main text: in fact, we know analytically that ω0=0 in the fullRSB phase for N, and in Fig.3A we have shown that ω00 when N increases. To avoid introducing a spurious low-frequency cutoff due to finite-size effects, in the following we thus set ω0=0. We can then use Eq. 17 of the main text, together with the fitted expressions of ω and ωmax, to compute the density of states D(ω) for different values of ε. The result is shown in Fig. S1. As expected, D(ω) is flat at large frequencies whereas it is ω2 for ωω*ϵ. A scaled plot of D(ω) versus x=ω/ϵ clearly shows that for ϵ0 we obtain a master curve for the low-frequency behavior, of the form

D(x)=Ax21+Bx2. [S3]

Fig. S1.

Fig. S1.

Analytical results for the spectrum of the perceptron for α=4 and ϵ=σσJ with σJ0.409. (Top) D(ω) vs. ω, for ϵ=102,103,104,105,106 (from right to left). (Bottom) D(ω) vs. ω/ϵω/ω, for ϵ=102,103,104,105,106 (from left to right).

The analytical results for the perceptron are extremely similar to numerical results for soft-sphere packings. As an example, in Fig. S2 we show data for 2D soft disk packings obtained by Goodrich in his PhD thesis (47). Similar data have been reported in refs. 12, (figure 12) and 40 (figure 1), and also in refs. 23 (figure 3), 24 (figure 7), and 11 (figure 11). Here, the disks are polydisperse to avoid crystallization, and the packings are prepared by compressing low-density configurations above jamming, until a pressure P is reached (see ref. 47 for a detailed description of the protocol and of the system). The pressure Pϵ is a measure of the distance from jamming. The low-frequency part of D(ω) for different P shows clearly the characteristic frequency ω shifting to lower frequencies, proportionally to P. The bump observed at high frequencies is a model-dependent and nonuniversal feature that is not of interest for the present discussion. A scaled plot of D(ω) versus x=ω/P shows that all curves collapse onto a master function, which confirms that the characteristic frequency is P (11, 12, 14, 23, 24, 40). On top of the scaled numerical data, we show the master curve Eq. S3 predicted by the analysis of the perceptron, and by the Effective Medium Theory of ref. 11. We obtain a nice agreement, but unfortunately there is not enough statistics at low ω to obtain a stringent test of the prediction D(ω)ω2. This will require additional numerical work; see also ref. 11.

Fig. S2.

Fig. S2.

Numerical results for the spectrum of polydisperse two-dimensional soft disk packings, here for N=2,048 particles at several pressures P. Remember that pressure P corresponds to [h] in the perceptron and both are ϵ. (Top) D(ω) vs. ω, for P=102,103,104,105,106 (from right to left). (Bottom) D(ω) vs. ω/P, for P=102,103,104,105,106 (from left to right). The full black line represents our analytic prediction at low frequencies, given by Eq. S3, with a suitable choice of A and B.

Acknowledgments

We thank G. Ben Arous, P. Charbonneau, E. Corwin, A. Liu, L. Manning, S. Majumdar, A. Poncet, C. Rainone, G. Schehr, and P. Vivo for very useful discussions. We especially thank E. Degiuli and M. Wyart for pointing out the relation with ref. 11 and detecting an error in a preliminary version of the manuscript, and C. Goodrich for providing numerical data for soft disk packings (47). The European Research Council (ERC) has provided financial support through ERC Grant Agreement 247328 and NPRGGLASS.

Footnotes

The authors declare no conflict of interest.

This article is a PNAS Direct Submission.

This article contains supporting information online at www.pnas.org/lookup/suppl/doi:10.1073/pnas.1511134112/-/DCSupplemental.

There is of course the possibility of a weak dependence of the jamming exponents on d. In that case our results would be exact only for d, yet they can be expected to provide a very good approximation in d < ∞.

§All the moments [hn], including n = 0, are clearly equal to zero in the SAT phase.

Note that the choice of the exponent 2 in Eq. 1 is arbitrary but corresponds to the common choice of a soft harmonic repulsion in the context of sphere packings; other exponents can be chosen and the results remain qualitatively similar, see ref. 12.

In technical terms, λ=0 is equivalent to the vanishing of the replicon mode of the fullRSB free energy.

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