The Interaction of Two Hopf Solitons

R S Ward,
Department of Mathematical Sciences,
University of Durham,
Durham DH1 3LE
email: richard.ward@durham.ac.uk
Abstract

This Letter deals with topological solitons in an O(3) sigma model in three space dimensions (with a Skyrme term to stabilize their size). The solitons are classified topologically by their Hopf number N𝑁N. The N=2𝑁2N=2 sector is studied; in particular, for two solitons far apart, there are three β€œattractive channels”. Viewing the solitons as dipole pairs enables one to predict the force between them. Relaxing in the attractive channels leads to various static 2-soliton solutions.

1 Introduction

The O(3) nonlinear sigma model in 3+1 dimensions involves a unit vector field Ο•β†’=(Ο•1,Ο•2,Ο•3)β†’italic-Ο•superscriptitalic-Ο•1superscriptitalic-Ο•2superscriptitalic-Ο•3\vec{\phi}=(\phi^{1},\phi^{2},\phi^{3}) which is a function of the space-time coordinates xΞΌ=(t,x,y,z)superscriptπ‘₯πœ‡π‘‘π‘₯𝑦𝑧x^{\mu}=(t,x,y,z). Since Ο•β†’β†’italic-Ο•\vec{\phi} takes values on the unit sphere S2superscript𝑆2S^{2} and the homotopy group Ο€3​(S2)subscriptπœ‹3superscript𝑆2\pi_{3}(S^{2}) is non-trivial, the system admits topological solitons (textures) with non-zero Hopf number NβˆˆΟ€3​(S2)𝑁subscriptπœ‹3superscript𝑆2N\in\pi_{3}(S^{2}). The model arises naturally in condensed-matter physics and in cosmology, and its dynamics in these contexts is governed by the Lagrangian density (βˆ‚ΞΌΟ•β†’)2superscriptsubscriptπœ‡β†’italic-Ο•2(\partial_{\mu}\vec{\phi})^{2}. With such a Lagrangian, there are no stable soliton solutions: the usual scaling argument shows that textures are unstable to shrinking in size. (In practice, the decay of these textures is more complicated, and can, for example, involve decay into monopole-antimonopole pairs.)

Another context in which the nonlinear sigma model arises is as an approximation to a gauge theory; ie one gets an effective action for the gauge field in terms of the scalar fields Ο•asuperscriptitalic-Ο•π‘Ž\phi^{a}. In this case, there are higher-order terms in the Lagrangian, which can have the effect of stabilizing solitons. This idea is familiar in the Skyrme model, where the target space is a Lie group; it also occurs for the case relevant here, where the target space is S2superscript𝑆2S^{2} [1], [2], [3].

The simplest such modification involves adding a fourth-order (Skyrme-like) term to the Lagrangian. This leads to a sigma model which admits stable, static, localized solitons β€” they resemble closed strings, which can be linked or knotted. The system has been written about at least since 1975 [4], [5]; but recently interest in it has increased, stimulated by numerical work [6], [7], [8], [9], [10], [11]; see also [12], [13], [14].

In this Letter, we shall deal only with static configurations, so Ο•β†’β†’italic-Ο•\vec{\phi} is a function of the spatial coordinates xj=(x,y,z)superscriptπ‘₯𝑗π‘₯𝑦𝑧x^{j}=(x,y,z). The boundary condition is Ο•aβ†’(0,0,1)β†’superscriptitalic-Ο•π‘Ž001\phi^{a}\to(0,0,1) as rβ†’βˆžβ†’π‘Ÿr\to\infty, where r2=x2+y2+z2superscriptπ‘Ÿ2superscriptπ‘₯2superscript𝑦2superscript𝑧2r^{2}=x^{2}+y^{2}+z^{2}. So we may think of Ο•β†’β†’italic-Ο•\vec{\phi} as a smooth function from S3superscript𝑆3S^{3} to S2superscript𝑆2S^{2}; and hence it defines a Hopf number N𝑁N (an integer). This N𝑁N may be thought of as a linking number: the inverse images of two generic points on the target space, for example (0,0,1)001(0,0,1) and (0,0,βˆ’1)001(0,0,-1), are curves in space, and the first curve links N𝑁N times around the other.

The energy of a static field ϕ→​(xj)β†’italic-Ο•superscriptπ‘₯𝑗\vec{\phi}(x^{j}) is taken to be

E=132​π2β€‹βˆ«[(βˆ‚jΟ•a)​(βˆ‚jΟ•a)+Fj​k​Fj​k]​d3​x,𝐸132superscriptπœ‹2delimited-[]subscript𝑗superscriptitalic-Ο•π‘Žsubscript𝑗superscriptitalic-Ο•π‘ŽsubscriptπΉπ‘—π‘˜subscriptπΉπ‘—π‘˜superscript𝑑3π‘₯E=\frac{1}{32\pi^{2}}\int\bigl{[}(\partial_{j}\phi^{a})(\partial_{j}\phi^{a})+F_{jk}F_{jk}\bigr{]}\,d^{3}x, (1)

where Fj​k=Ξ΅a​b​c​ϕa​(βˆ‚jΟ•b)​(βˆ‚kΟ•c)/2subscriptπΉπ‘—π‘˜subscriptπœ€π‘Žπ‘π‘superscriptitalic-Ο•π‘Žsubscript𝑗superscriptitalic-ϕ𝑏subscriptπ‘˜superscriptitalic-ϕ𝑐2F_{jk}=\varepsilon_{abc}\phi^{a}(\partial_{j}\phi^{b})(\partial_{k}\phi^{c})/2. The ratio of the coefficients of the two terms in (1) sets the length scale β€” in this case, one expects the solitons to have a size of order unity (note that other authors use slightly different coefficients). The factor of 1/32​π2132superscriptπœ‹21/32\pi^{2} is justified in [12]: there is a lower bound on the energy which is proportional to N3/4superscript𝑁34N^{3/4}, and if space is allowed to be a three-sphere, then there is an N=1𝑁1N=1 solution with E=1𝐸1E=1. So one expects, with the normalization (1), to have the lower bound Eβ‰₯N3/4𝐸superscript𝑁34E\geq N^{3/4}.

2 The One-Soliton

The minimum-energy configuration in the N=1𝑁1N=1 sector is an axially-symmetric, ring-like structure. It was studied numerically in [6] (with no quantitative results), in [7] (which gave an energy value of E=1.25𝐸1.25E=1.25, although without any statement of numerical errors), and in [9], [10] (where the field was placed in a finite-volume box, so its energy was not evaluated accurately). For the results described in this letter, a numerical scheme has been set up which

  • β€’

    includes the whole of space R3superscript𝑅3R^{3} (by making coordinate transformations that bring spatial infinity in to a finite range); and

  • β€’

    using a lattice expression for the energy in which the truncation error is of order h4superscriptβ„Ž4h^{4}, where hβ„Žh is the lattice spacing.

Using this shows that the energy of the one-soliton is E=1.22𝐸1.22E=1.22 (accurate to the two decimal places).

Let us choose the axis of symmetry to be the z𝑧z-axis, and the soliton to be concentrated in the x​yπ‘₯𝑦xy-plane. In terms of the complex field

W=Ο•1+i​ϕ21+Ο•3π‘Šsuperscriptitalic-Ο•1𝑖superscriptitalic-Ο•21superscriptitalic-Ο•3W=\frac{\phi^{1}+i\phi^{2}}{1+\phi^{3}} (2)

(the stereographic projection of Ο•β†’β†’italic-Ο•\vec{\phi}), the 1-soliton solution is closely approximated by the expression

W=x+i​yzβˆ’i​f​(r),π‘Šπ‘₯π‘–π‘¦π‘§π‘–π‘“π‘ŸW=\frac{x+iy}{z-if(r)}, (3)

where f​(r)π‘“π‘Ÿf(r) is a cubic polynomial. We may minimize the energy of the configuration (3) with respect to the coefficients of f𝑓f: this gives an energy E=1.23𝐸1.23E=1.23 (less than 1% above the true minimum), for

f​(r)=0.453​(rβˆ’0.878)​(r2+0.705​r+1.415).π‘“π‘Ÿ0.453π‘Ÿ0.878superscriptπ‘Ÿ20.705π‘Ÿ1.415f(r)=0.453(r-0.878)(r^{2}+0.705r+1.415). (4)

Note that Wβ†’0β†’π‘Š0W\to 0 as rβ†’βˆžβ†’π‘Ÿr\to\infty (the boundary condition); that W=0π‘Š0W=0 on the z𝑧z-axis; and that W=βˆžπ‘ŠW=\infty on a ring (of radius 0.878) in the x​yπ‘₯𝑦xy-plane. The ring where W=βˆžπ‘ŠW=\infty links once around the β€œring” (the z𝑧z-axis plus a point at infinity) where W=0π‘Š0W=0: hence the linking number N𝑁N equals 1. The field looks like a ring (or possibly a disc, depending on what one plots) in the x​yπ‘₯𝑦xy-plane.

To leading order as rβ†’βˆžβ†’π‘Ÿr\to\infty, Ο•1superscriptitalic-Ο•1\phi^{1} and Ο•2superscriptitalic-Ο•2\phi^{2} have to be solutions of the Laplace equation (Ο•1superscriptitalic-Ο•1\phi^{1} and Ο•2superscriptitalic-Ο•2\phi^{2} are the analogues of the massless pion felds in the Skyrme model). From (3) one sees that

Ο•1+i​ϕ2β‰ˆ2​Wβ‰ˆ4​i​(x+i​y)r3for​large​r.formulae-sequencesuperscriptitalic-Ο•1𝑖superscriptitalic-Ο•22π‘Š4𝑖π‘₯𝑖𝑦superscriptπ‘Ÿ3forlargeπ‘Ÿ\phi^{1}+i\phi^{2}\approx 2W\approx\frac{4i(x+iy)}{r^{3}}\quad{\rm for\ large\ }r. (5)

So Ο•1superscriptitalic-Ο•1\phi^{1} and Ο•2superscriptitalic-Ο•2\phi^{2} resemble, asymptotically, a pair (Pβ†’,Qβ†’)→𝑃→𝑄(\vec{P},\vec{Q}) of dipoles, orthogonal to each other and to the axis of symmetry.

It is useful to note the effect on the 1-soliton field of rotations by Ο€πœ‹\pi about each of the three coordinate axes. These, together with the identity, form the dihedral group D2subscript𝐷2D_{2}. Let Β±Iplus-or-minus𝐼\pm I and Β±Cplus-or-minus𝐢\pm C denote the maps

Β±I:W↦±W,Β±C:W↦±WΒ―.:plus-or-minus𝐼maps-toπ‘Šplus-or-minusπ‘Šplus-or-minus𝐢:maps-toπ‘Šplus-or-minusΒ―π‘Š\pm I:W\mapsto\pm W,\qquad\pm C:W\mapsto\pm\overline{W}. (6)

Then it is clear from (3) that the four elements of D2subscript𝐷2D_{2} induce the four maps {I,βˆ’I,C,βˆ’C}𝐼𝐼𝐢𝐢\{I,-I,C,-C\} on Wπ‘ŠW.

The single soliton depends on six parameters: three for location in space, two for the direction of the z𝑧z-axis, and one for a phase (the phase of Wπ‘ŠW). The phase is unobservable, in the sense that it does not appear in the energy density, and can be removed by a rotation of the target space S2superscript𝑆2S^{2}; but the energy of a two-soliton system depends on the relative phase of the two solitons, as we shall see in the next section.

3 Two Solitons Far Apart

Suppose we have two solitons, located far apart. Let (Pβ†’+,Qβ†’+)subscript→𝑃subscript→𝑄(\vec{P}_{+},\vec{Q}_{+}) denote the dipole pair of one of them, (Pβ†’βˆ’,Qβ†’βˆ’)subscript→𝑃subscript→𝑄(\vec{P}_{-},\vec{Q}_{-}) the dipole pair of the other, and R→→𝑅\vec{R} the separation vector between them. There will, in general, be a force between the solitons, which depends (to leading order) on the distance R𝑅R between them, and on their mutual orientation. One can predict this force by considering the forces between the dipoles. Since the fields are space-time scalars, like charges attract; so the force between two dipoles is maximally attractive if they are parallel, and maximally repulsive if they are anti-parallel. There are three obvious β€œattractive channels” (mutual orientations for which the two solitons attract), which will be referred to as channels A𝐴A, B𝐡B and C𝐢C. We now discuss each of these.

Channel A.

The only axisymmetric configuration involving two separated solitons is one where each dipole pair is orthogonal to the separation vector: in fact, where Pβ†’+Γ—Qβ†’+subscript→𝑃subscript→𝑄\vec{P}_{+}\times\vec{Q}_{+}, Pβ†’βˆ’Γ—Qβ†’βˆ’subscript→𝑃subscript→𝑄\vec{P}_{-}\times\vec{Q}_{-} and R→→𝑅\vec{R} are all parallel. The configuration is illustrated in Fig 1.

Figure 1: Two solitons in channel A, and the corresponding static 2-soliton solution.
Refer to caption

The two circles are where W=βˆžπ‘ŠW=\infty, while the line linking them is where W=0π‘Š0W=0. The arrows on the curves serve partly to distinguish solitons from anti-solitons: the convention here is that solitons obey the right-hand rule, whereas anti-solitons would obey the left-hand rule.

Let ΞΈπœƒ\theta denote the angle between Pβ†’+subscript→𝑃\vec{P}_{+} and Pβ†’βˆ’subscript→𝑃\vec{P}_{-} (ie the pair (Pβ†’+,Qβ†’+)subscript→𝑃subscript→𝑄(\vec{P}_{+},\vec{Q}_{+}) is rotated by ΞΈπœƒ\theta about the line joining the two solitons). Let E1subscript𝐸1E_{1} denote the energy of a single soliton, and E2​(R,ΞΈ)subscript𝐸2π‘…πœƒE_{2}(R,\theta) the energy of the two-soliton system, as a function of the separation R𝑅R and the relative phase ΞΈπœƒ\theta. Considering the potential energy of the interacting dipoles suggests that

E2​(R,ΞΈ)=2​E1βˆ’2​k​Rβˆ’3​cos⁑θsubscript𝐸2π‘…πœƒ2subscript𝐸12π‘˜superscript𝑅3πœƒE_{2}(R,\theta)=2E_{1}-2kR^{-3}\cos\theta (7)

for some constant kπ‘˜k. Clearly E2​(R,ΞΈ)subscript𝐸2π‘…πœƒE_{2}(R,\theta) is minimized, for a given R𝑅R, when ΞΈ=0πœƒ0\theta=0 (ie when the two solitons are in phase): this is channel A𝐴A. The formula (7) was tested numerically, by computing the energy of the configurations obtained by combining translated and rotated versions of the approximate one-soliton (3). The combination anstaz was simply that of addition (W=W++Wβˆ’π‘Šsubscriptπ‘Šsubscriptπ‘ŠW=W_{+}+W_{-}), which is a plausible approximation for large R𝑅R (bearing in mind that the Wπ‘ŠW-field tends to zero away from each soliton). For R𝑅R in the range 6<R<166𝑅166<R<16, the form (7) is indeed found to hold, with kβ‰ˆ1π‘˜1k\approx 1. (In view of the crudity of the β€œsum” ansatz, the accuracy is not claimed to be better than 10% or so; but the Rβˆ’3​cos⁑θsuperscript𝑅3πœƒR^{-3}\cos\theta dependence is very clear.) The behaviour under the discrete symmetries D2subscript𝐷2D_{2} is the same as for the 1-soliton, namely {I,βˆ’I,C,βˆ’C}𝐼𝐼𝐢𝐢\{I,-I,C,-C\}.

Channel B.

This channel is one in which both dipole pairs are co-planar with R→→𝑅\vec{R}, with Pβ†’+Γ—Qβ†’+subscript→𝑃subscript→𝑄\vec{P}_{+}\times\vec{Q}_{+} and Pβ†’βˆ’Γ—Qβ†’βˆ’subscript→𝑃subscript→𝑄\vec{P}_{-}\times\vec{Q}_{-} being parallel (and orthogonal to R→→𝑅\vec{R}). This configuration is depicted in Fig 2(a).

Figure 2: Two solitons in attractive channel B coalesce to form a static 2-soliton solution. The pictures (a), (b) and (c) are a time-sequence.
Refer to caption

In this case, the effect of the discrete symmetries D2subscript𝐷2D_{2} on the configuration is {I,I,C,C}𝐼𝐼𝐢𝐢\{I,I,C,C\}. Consideration of the forces between the dipoles suggests that the energy behaves like

E2​(R,ΞΈ)=2​E1+k​Rβˆ’3​cos⁑(ΞΈ+βˆ’ΞΈβˆ’),subscript𝐸2π‘…πœƒ2subscript𝐸1π‘˜superscript𝑅3subscriptπœƒsubscriptπœƒE_{2}(R,\theta)=2E_{1}+kR^{-3}\cos(\theta_{+}-\theta_{-}), (8)

where ΞΈΒ±subscriptπœƒplus-or-minus\theta_{\pm} is the angle that Pβ†’Β±subscript→𝑃plus-or-minus\vec{P}_{\pm} makes with R→→𝑅\vec{R}. The expression (8) has a minimum when ΞΈ+βˆ’ΞΈβˆ’=Ο€subscriptπœƒsubscriptπœƒπœ‹\theta_{+}-\theta_{-}=\pi, and this is attractive channel B𝐡B.

Channel C.

Here the dipole pairs are again co-planar with R→→𝑅\vec{R}, but now Pβ†’+Γ—Qβ†’+subscript→𝑃subscript→𝑄\vec{P}_{+}\times\vec{Q}_{+} and Pβ†’βˆ’Γ—Qβ†’βˆ’subscript→𝑃subscript→𝑄\vec{P}_{-}\times\vec{Q}_{-} are anti-parallel. This is depicted in Fig 3(a).

Figure 3: Two solitons in attractive channel C.
Refer to caption

In this case, one expects that

E2​(R,ΞΈ)=2​E1+3​k​Rβˆ’3​cos⁑(ΞΈ++ΞΈβˆ’),subscript𝐸2π‘…πœƒ2subscript𝐸13π‘˜superscript𝑅3subscriptπœƒsubscriptπœƒE_{2}(R,\theta)=2E_{1}+3kR^{-3}\cos(\theta_{+}+\theta_{-}), (9)

where, as before, ΞΈΒ±subscriptπœƒplus-or-minus\theta_{\pm} is the angle that Pβ†’Β±subscript→𝑃plus-or-minus\vec{P}_{\pm} makes with R→→𝑅\vec{R}. So the attractive force is maximal when ΞΈ++ΞΈβˆ’=Ο€subscriptπœƒsubscriptπœƒπœ‹\theta_{+}+\theta_{-}=\pi. The dependence (9) was confirmed numerically, as before, with kβ‰ˆ1π‘˜1k\approx 1. This β€˜maximally-attractive’ channel is referred to as channel C𝐢C. The effect of the discrete symmetries D2subscript𝐷2D_{2} is {I,I,C,C}𝐼𝐼𝐢𝐢\{I,I,C,C\}, as for channel B𝐡B.

4 Relaxing in Channel A

In this section, we see what happens when we begin with two solitons far apart (in the first of the attractive channels described above), and minimize the energy. This was done numerically, using a conjugate-gradient procedure.

Suppose, then, that we start in the (axisymmetric) channel A𝐴A, and minimize energy without breaking the axial symmetry. Then the two solitons approach each other along the line joining them, and the minimum is reached when they are a nonzero distance apart. The resulting configuration therefore is a static solution of the field equation; it has energy E=2.26𝐸2.26E=2.26 (this is to be compared with 2​E1=2.452subscript𝐸12.452E_{1}=2.45), and it resembles two rings around the z𝑧z-axis, separated by a distance R=1.3𝑅1.3R=1.3. In other words, W=0π‘Š0W=0 consists of the z𝑧z-axis plus infinity, as for the 1-soliton, while W=βˆžπ‘ŠW=\infty consists of two disjoint rings around it; so the linking number N𝑁N does indeed equal 2. The picture is as in Fig 1.

There is an approximate configuration analogous to (3), namely

W=2​(x+i​y)​[z​(1+β​r)βˆ’i​h​(r)][z+​(1+α​r+)βˆ’i​f​(r+)]​[zβˆ’β€‹(1+α​rβˆ’)βˆ’i​f​(rβˆ’)],π‘Š2π‘₯𝑖𝑦delimited-[]𝑧1π›½π‘Ÿπ‘–β„Žπ‘Ÿdelimited-[]subscript𝑧1𝛼subscriptπ‘Ÿπ‘–π‘“subscriptπ‘Ÿdelimited-[]subscript𝑧1𝛼subscriptπ‘Ÿπ‘–π‘“subscriptπ‘ŸW=\frac{2(x+iy)[z(1+\beta r)-ih(r)]}{[z_{+}(1+\alpha r_{+})-if(r_{+})][z_{-}(1+\alpha r_{-})-if(r_{-})]}, (10)

where α𝛼\alpha and β𝛽\beta are parameters, f𝑓f and hβ„Žh are cubic polynomials, zΒ±=zΒ±0.65subscript𝑧plus-or-minusplus-or-minus𝑧0.65z_{\pm}=z\pm 0.65 and rΒ±2=x2+y2+zΒ±2superscriptsubscriptπ‘Ÿplus-or-minus2superscriptπ‘₯2superscript𝑦2superscriptsubscript𝑧plus-or-minus2r_{\pm}^{2}=x^{2}+y^{2}+z_{\pm}^{2}. The two-ring structure is evident from (10). Minimizing the energy of (10) with respect to the ten parameters (α𝛼\alpha, β𝛽\beta, and the coefficients of f𝑓f and hβ„Žh) gives an energy E=2.29𝐸2.29E=2.29, it ie 1.3%percent1.31.3\% above that of the solution. The corresponding configuration Ο•β†’β†’italic-Ο•\vec{\phi} is very close to the actual solution.

While this is a solution, it is not the global minimum of the energy in the N=2𝑁2N=2 sector; in particular, channel B𝐡B produces a solution with lower energy. So the question arises as to whether the channel A𝐴A minimum is stable to (non-axisymmetric) perturbations (ie whether it is a local minimum of the energy, as opposed to a saddle-point). The linking behaviour of the channel B𝐡B minimum is that of a single ring around a double axis (as we shall see in the next section), as opposed to a double ring around a single axis; there is a continuous path in configuration space from the one configuration to the other, but the contortions involved in this suggest that there is an energy barrier (in other words, that the channel A𝐴A solution is a local minimum). Numerical experiments, involving random perturbations of this solution, provide strong support for this; but more study is needed.

5 Relaxing in Channel B

Next, we start in channel B𝐡B and once again flow down the energy gradient. As depicted in Fig 2, the two rings (where W=βˆžπ‘ŠW=\infty) merge into one, and then the two lines where W=0π‘Š0W=0 merge as well. We end up with a solution which has been described previously [7], [9], [10], and which is believed to be the global minimum in the N=2𝑁2N=2 sector. It is axially-symmetric, and resembles a single ring; but this time the ring winds around a double copy of the z𝑧z-axis, and hence it has a linking number of N=2𝑁2N=2. The energy of the solution is E=2.00𝐸2.00E=2.00, which agrees with the figure given in [7].

As before, we can write down an explicit configuration which is very close to the solution. One such expression is

W=(x+i​y)2a​z​rβˆ’i​f​(r),π‘Šsuperscriptπ‘₯𝑖𝑦2π‘Žπ‘§π‘Ÿπ‘–π‘“π‘ŸW=\frac{(x+iy)^{2}}{azr-if(r)}, (11)

where aπ‘Ža is a constant and f​(r)π‘“π‘Ÿf(r) is a quintic polynomial. Minimizing the energy with respect to the six coefficients contained in (11) gives E=2.03𝐸2.03E=2.03 (ie 1.5%percent1.51.5\% above the true minimum), for

a=1.55,f​(r)=0.23​(rβˆ’1.27)​(r+0.44)​(r+0.16)​(r2βˆ’2.15​r+5.09).formulae-sequenceπ‘Ž1.55π‘“π‘Ÿ0.23π‘Ÿ1.27π‘Ÿ0.44π‘Ÿ0.16superscriptπ‘Ÿ22.15π‘Ÿ5.09a=1.55,\quad f(r)=0.23(r-1.27)(r+0.44)(r+0.16)(r^{2}-2.15r+5.09). (12)

Since f𝑓f has only one positive root, W=βˆžπ‘ŠW=\infty is a ring (of radius 1.271.271.27) in the x​yπ‘₯𝑦xy-plane; whereas W=0π‘Š0W=0 is the z𝑧z-axis, with multiplicity two. The components of Ο•β†’β†’italic-Ο•\vec{\phi} derived from (11) are very close to those of the actual solution.

6 Relaxing in Channel C

If one begins with the configuration depicted in Fig 3(a) and moves in the direction of the energy gradient, the two solitons approach each other. If the two W=βˆžπ‘ŠW=\infty loops touch, one has a figure-eight curve, with the W=0π‘Š0W=0 lines linking through it in opposite directions: Fig 3(b). This configuration is certainly not stable: preliminary numerical work indicates that the two β€˜halves’ of the configuration rotate by Ο€/2πœ‹2\pi/2 (in opposite directions) about the axis joining them. So the figure-eight untwists to become a simple loop, and the two W=0π‘Š0W=0 curves end up pointing in the same direction, exactly as in Fig 2(b) and (c). Hence the minimum in channel C𝐢C is the same as that in channel B𝐡B. Between this mimimum and the channel-A𝐴A one, there should be saddle-point solutions; but what these look like is not yet clear.

7 Concluding Remarks

There has already been some study of two-soliton dynamics, using a β€œdirect” numerical approach (see, for example, [11]); this is computationally very intensive. The results reported in this Letter could be viewed as the first step towards a somewhat different approach, namely that of constructing a collective-coordinate manifold for the two-soliton system. The analogous structure for the Skyrme model has been investigated in some detail [15], [16]; in particular, it has the advantage that one can introduce quantum corrections by quantizing the dynamics on the collective-coordinate manifold [17]. Since each Hopf soliton depends on six parameters, the two-soliton manifold M2subscript𝑀2M_{2} should have dimension (at least) twelve; each point of M2subscript𝑀2M_{2} corresponds to a relevant N=2𝑁2N=2 configuration, and the expressions (3) and (11) are examples of such configurations.

But clearly much more work remains to be done towards understanding the energy functional on the N=2𝑁2N=2 configuration space. The suggestion of this Letter is that the global minimum (which is, of course, degenerate: it depends on six moduli) is as in Fig 2(c); there is a local minimum as in Fig 1; and between the two are saddle-point solutions which may be related to the figure-eight configuration Fig 3(b).

References

  • [1] L Faddeev, A J Niemi, Phys Rev Lett 82 (1999) 1624; hep-th/9807069
  • [2] S V Shabanov, Phys Lett B 458 (1999) 322.
  • [3] Y M Cho, H W Lee, D G Pak, Effective Theory of QCD, hep-th/9905215
  • [4] L Faddeev, Quantisation of Solitons [Preprint IAS Print-75-QS70, Princeton]; Lett Math Phys 1 (1976) 289.
  • [5] H J deVega, Phys Rev D 18 (1978) 2945.
  • [6] L Faddeev, A J Niemi, Nature 387 (1997) 58.
  • [7] J Gladikowski, M Hellmund, Phys Rev D 56 (1997) 5194
  • [8] R A Battye, P M Sutcliffe, Solitonic Strings and Knots. To appear in the CRM Series in Mathematical Physics (Springer-Verlag).
  • [9] R A Battye, P M Sutcliffe, Phys Rev Lett 81 (1998) 4798; hep-th/9808129
  • [10] R A Battye, P M Sutcliffe, Proc R Soc Lond A 455 (1999) 4305; hep-th/9811077
  • [11] J Hietarinta, P Salo P, Phys Lett B 451 (1999) 60; hep-th/9811053
  • [12] R S Ward, Nonlinearity 12 (1999) 1; hep-th/9811176
  • [13] T R Govindarajan, Mod Phys Lett A 13 (1998) 3179; hep-th/9811171
  • [14] A J Niemi, Knots in Interaction, hep-th/9902140
  • [15] N S Manton, Phys Rev Lett 60 (1988) 1916.
  • [16] M F Atiyah, N S Manton, Commun Math Phys 152 (1993) 391.
  • [17] R A Leese, N S Manton, B J Schroers, Nucl Phys B 442 (1995) 228.