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Bounding the regularity radius for regular crystals

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aTechnische Fakultät, Universität Bielefeld, Germany
*Correspondence e-mail: frettloe@math.uni-bielefeld.de

A central question in crystallography is how (or if) a globally crystallographic pattern – a crystal – can be determined by local rules. Therefore it is natural to ask `how far is local?'. In the previous issue of Acta Cryst. A, Baburin et al. (2018[Baburin, I. A., Bouniaev, M., Dolbilin, N., Erokhovets, N. Y., Garber, A., Krivovichev, S. V. & Schulte, E. (2018). Acta Cryst. A74, 616-629.]) give a partial answer for a particular class of (mathematical, idealized) crystals: they consider only `regular systems'. A regular system is essentially a crystal with only one type of atom, where each atom is surrounded in the same way by its neighbours. They show that in arbitrary dimension d `local' means at least 2dR. Here R denotes the radius of the largest empty ball in the crystal (compare the grey ball in Fig. 1[link]). For instance, for the primitive lattice [{\bb Z}^2] in dimension two we obtain d = 2 and R = 21/2/2, and hence 2dR = 2 (21/2). The result says for this example that we need to know at least all neighbourhoods of each atom with radius 2 (21/2) in order to ensure that it is indeed a crystal.

[Figure 1]
Figure 1
The orange points form a non-crystalline point set. The green balls of radius 2 (21/2) can detect the non-crystallinity of the point set. Smaller balls like the blue one cannot: they all look alike.

Commonly used mathematical models for crystals (or quasicrystals, or more general structures) are Delone sets. A Delone set is an (infinite, discrete) point set X such that (i) there is [r\,\gt\,0] such that each open ball of radius r contains at most one point of X, and (ii) there is [R\,\gt\,r\,\gt\,0] such that each closed ball of radius R contains at least one point of X. The points of X represent the (ideal) atomic positions of some structure. One milestone in mathematical crystallography is the Local Theorem (Delone et al., 1976[Delone, B. N., Dolbilin, N. P., Stogrin, M. I. & Galiulin, R. V. (1976). Sov. Math. Dokl. 17, 319-322.]): it provides a necessary and sufficient local condition for a Delone set X being a crystal. In a nutshell this result states that the Delone set X is a crystal if and only if the number of different local patterns of X of radius ρ stays bounded if ρ tends to infinity. For a more precise version of the statement see Delone et al. (1976[Delone, B. N., Dolbilin, N. P., Stogrin, M. I. & Galiulin, R. V. (1976). Sov. Math. Dokl. 17, 319-322.]).

In order to count the number of different local patterns properly it is useful to define the cluster-counting function. For [x \in X] let [C(\rho,x)] denote the (centred) ρ-cluster [X \cap B(\rho,x)], where [B(\rho,x)] denotes the ball of radius ρ centred in x. The cluster-counting function [N(\rho,X)] is the number of different (centred) ρ-clusters in X. Note that it is important to consider centred clusters: for instance, in the integer lattice [{\bb Z}^2] there are several different ρ-clusters of the form [{\bb Z}^2 \cap B(\rho,x)] if x is arbitrary, but there is only one kind of ρ-cluster [C(\rho,x)] for any particular value ρ if x is required to lie in [{\bb Z}^2].

From now on we consider this particular case where there is only one kind of ρ-cluster. If ρ is very small (e.g. [\rho \le r]) this does not imply anything on X: all ρ-clusters in X consist of only one point. If ρ is large, and there is only one kind of ρ-cluster in X (up to congruence), then by the Local Theorem X is necessarily crystallographic. Hence it is natural to ask for good (upper and lower) bounds on the value [\widehat{\rho_d}] such that, if there is only one ρ-cluster in some Delone set X in d-dimensional Euclidean space, then X is necessarily crystallographic. Thus [\widehat{\rho_d}] depends on the dimension d, but is universal for all Delone sets X in d-dimensional Euclidean space.

A commonly used mathematical model of a crystal is the orbit of one point, or of several (inequivalent) points under a crystallographic group in d-di­men­sio­nal Euclidean space. In the first case the corresponding (infinite) Delone set is called a regular system, in the latter case the Delone set is called a multiregular system. One particular instance of the question of the origin of crystallinity is to find good bounds on the value [\widehat{\rho_d}] described above for regular systems. Let us call the smallest such [\widehat{\rho_d}] the regularity radius (of all regular systems X in a given dimension d).

Since we may scale any crystallographic Delone set X arbitrarily, the bounds on [\widehat{\rho_d}] ought to be expressed in terms of R (the radius of the largest empty ball in X). In dimensions d = 1 and d = 2 the exact values of the corresponding [\widehat{\rho_d}] are known: [\widehat{\rho_1} = 2R] and [\widehat{\rho_2} = 4R] (see e.g. Barburin et al., 2018[Baburin, I. A., Bouniaev, M., Dolbilin, N., Erokhovets, N. Y., Garber, A., Krivovichev, S. V. & Schulte, E. (2018). Acta Cryst. A74, 616-629.]; Dolbilin, 2018[Dolbilin, N. P. (2018). Discrete Geometry and Symmetry, edited by M. D. E. Conder, A. Deza & A. Ivic Weiss, Springer Proceedings in Mathematics and Statistics, Vol. 234, pp. 109-125. Springer International Publishing.]). Similar arguments as in Dolbilin (2018[Dolbilin, N. P. (2018). Discrete Geometry and Symmetry, edited by M. D. E. Conder, A. Deza & A. Ivic Weiss, Springer Proceedings in Mathematics and Statistics, Vol. 234, pp. 109-125. Springer International Publishing.]) yield that [\widehat{\rho_d}] is at least 4R for any [d \ge 2]. Engel conjectured that in dimension three we have [4R \le \widehat{\rho_3} \le 6R] (Engel, 1986[Engel, P. (1986). Geometric Crystallography, an Axiomatic Introduction to Crystallography. Dordrecht: Kluwer.]).

A good lower bound on [\widehat{\rho_d}] for Delone sets in arbitrary dimension is obtained in Barburin et al. (2018[Baburin, I. A., Bouniaev, M., Dolbilin, N., Erokhovets, N. Y., Garber, A., Krivovichev, S. V. & Schulte, E. (2018). Acta Cryst. A74, 616-629.]): it is shown that [\widehat{\rho_d}] is at least 2dR (Theorem 5.8). In particular, [\widehat{\rho_d}] grows at least linearly in the dimension d. Hence there is no general bound on [\widehat{\rho_d}] independent of d. The result is obtained by a sophisticated construction of Delone sets X (`Engel sets') with only one kind of centred ρ-cluster of radius [\rho \,\lt\, 2dR] such that X still is not a regular system. The construction works in any dimension [d \ge 3].

This recent result shows that there are still profound questions and answers found in mathematical crystallography today. A next step might be to treat the corresponding question for multiregular systems. Here one cannot expect a regularity radius [\widehat{\rho_d}] such that beyond that radius there exists only one congruence class of ρ-clusters. Rather one would require that beyond [\widehat{\rho_d}] there are at most m types of ρ-clusters, where m is the number of different orbits with respect to the underlying crystallographic group.

References

First citationBaburin, I. A., Bouniaev, M., Dolbilin, N., Erokhovets, N. Y., Garber, A., Krivovichev, S. V. & Schulte, E. (2018). Acta Cryst. A74, 616–629.  Web of Science CrossRef IUCr Journals Google Scholar
First citationDelone, B. N., Dolbilin, N. P., Stogrin, M. I. & Galiulin, R. V. (1976). Sov. Math. Dokl. 17, 319–322.  Google Scholar
First citationDolbilin, N. P. (2018). Discrete Geometry and Symmetry, edited by M. D. E. Conder, A. Deza & A. Ivic Weiss, Springer Proceedings in Mathematics and Statistics, Vol. 234, pp. 109–125. Springer International Publishing.  Google Scholar
First citationEngel, P. (1986). Geometric Crystallography, an Axiomatic Introduction to Crystallography. Dordrecht: Kluwer.  Google Scholar

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