Wave Harmonization in Hierarchic Quasicrystals by the Analytic Metric

Thirty seven years after the discovery of quasicrystals, their diffraction is completely described by harmonization between the sine wave probe with hierarchic translational symmetry in a structure that is often called quasipe-riodic. The diffraction occurs in geometric series that is a special case of the Fibonacci sequence. Its members are irrational. When substitution is made for the golden section τ by the semi-integral value 1.5, a coherent set of rational numbers maps the sequence. Then the square of corresponding ratios is a metric that harmonizes the sine wave probe with the hierarchic structure, and the quasi-Bragg angle adjusts accordingly. From this fact follows a consistent description of structure, diffraction and measurement.


Introduction
"Physical" theories degenerate easily to common myth when the basic norms of physical practice are ignored. These include not only verification by exclusion of falsifiable hypotheses, but also rigorous implementation of the formal and informal logic that has been endorsed by scientists for over two millennia [1] [2]. Self-styled quasicrystallographers claim (e.g. [3] p. 82) that the diffraction observed in quasicrystals is Bragg diffraction. The claim might have either a weak or a strong meaning, though they evidently mean it in the strong sense. The weak sense is that the diffraction is due to a 3-dimensional scatterer rather than a 2-dimensional grating. When a reflection grating is rotated by a small angle α, the diffracted beam rotates specularly by 2α; whereas the diffraction from a 3-D crystal switches sharply on and off as it rocks about the Bragg condition. In this strong sense, diffraction is described by Bragg's law: at wavelength λ, light is re-How to cite this paper: Bourdillon, A.J. (2019) Wave Harmonization in Hierarchic flected from regular interplanar spacings of width d at the Bragg angle θ (the complement to the angle of incidence) which is constrained such that nλ = 2dsin(θ), where n represents the diffraction order. This law describes diffraction in crystals. Quasicrystals provided a new and unique type of diffraction.

Diffractive Order n
In crystals, the order is positive integral: 0,1, 2,3 n =  ; whereas in the quasicrystal; the order is represented in powers of the golden section τ m , where τ = (1 + 5 1/2 )/2 and m is positive or negative, , 1, 0,1, 2,3 m = −∞ −  corresponding to 2 3 0,1 ,1, , , . n τ τ τ τ =  The quasi-Bragg law is a new law in physics: , where the apostrophes indicate compromise superpositions of many Bragg values. The geometric series is a special case of the Fibonacci sequence: in the former case, the ratio between successive terms is constant; in the latter case the ratio oscillates about τ. Such oscillations are not observed in the quasicrystal diffraction pattern.

Quasiperiodicity
The discovery of Shechtman et al. [4] was entitled "a metallic phase with long range order an no translational symmetry". Imaging showed multiple interplanar spacings irregularly jumbled. Bragg's specific d hkl for an indexed beam (hkl) is therefore neither unique in the quasicrystal nor periodic, so the wonder that has to be explained is how the diffraction due to such a structure can be sharp.
In the following discussion, we show precisely how that occurs and how the model is verified by measurement. Meanwhile neither n nor d obey Bragg's law.

The Quasi-Bragg Angle
Since d is not unique, the Bragg angle is not defined and does not obey Bragg's law either. However, we will show how the quasi-Bragg angle θ ′ is calculated, and it is certainly not the Bragg angle. There is no Bragg diffraction.

What Do We Know?
Given the composition Al 6 Mn, we know that Al has the atomic number 13 and Mn 25. The scattering power for electrons used in transmission electron microscopy is four times greater for the transition metal. In phase-contrast optimum defocus [5] Mn is readily specified and located [3] [6] [7]. The image demonstrates a hierarchic icosahedral structure that is four tiers deep and apparently expansive indefinitely. Every atom is specified, located and measured for size.
The unit cell is edge sharing. This results in the 13 atom unit cell having the stoichiometry Al 6 Mn ( Figure 1). It is extremely dense owing to the precise ratio of the central Mn atom to outer Al atoms. All diatomic quasicrystals share the same ratio.
Knowing the structure, we can simulate the diffraction pattern; but it is necessary first to correct indexation.

Indexation
The stereogram of principal axes of the icosahedral structure is 3-dimensional, in geometric series, simple, and complete [8] [9]. So also are the principal diffraction planes that are normal to the axes. Following William of Ockham, dimensions should not be multiplied without necessity. Inventing dimensions does not solve physical problems 1 . All of the beams in the original data [4] have been indexed on this basis ( [6] and refs.) and their quasi-structure factors (QSFs) calculated [3] [6] [7] and summarized as follows.

Quasi-Structure Factors (QSFs)
The sites of atoms and cell centers in icosahedral clusters are known [7] Cell or cluster centers 1 2 , 0, ,1 2 0, , , The QSF formula is adapted from classical crystallography with two differences: Firstly, because the diffraction is sharp in spite of multiple interplanar spacings d, a coherence factor c s is inserted. Its value will be derived analytically below. Initially the factor is used as a scanned variable ( Figure 2) to illustrate the 1 Crystallographers know that the hexagonal close packed structure is sometimes indexed with four digits; sometimes with three. Equally they know that the structure is 3-dimensional R 3 -in this it is like the quasicrystal. Journal of Modern Physics variance of quasi-Bragg diffraction from Bragg diffraction in crystals.
Secondly, because the unit cells are not periodic as in crystals, the summation is made over all atoms in the quasicrystal; not just the unit cell. The summation is taken in two steps: over the unit cell and cluster, and iteratively over the superclusters in hierarchic order p. Write the vector from the origin to each atom in a cluster cl r as the sum of a unit cell vector u r , with a vector to the cell centers in the cluster : and repeating iteratively over superclusters by using the known stretching factor τ 2p : The example in the figure is for the simple geometric series, but all beams in the original data [4] have been calculated to match. All structure factors, i.e. at the Bragg condition c s = 1, are zero. In the quasicrystal there is no Bragg diffraction: all beams peak at the quasi-Bragg condition c s = 0.894. As we shall see, this value is the result of harmonization of the incident, sine wave probe with the aperiodic, hierarchic structure.

Quasi-Bloch Waves
In crystals, Bloch waves [11] [12] can be observed as lattice images observed, for example, in the two beam Bragg condition. The waves occur as interference between incident and reflected waves. Two are simulated as the red trace for the quasicrystal (Figure 3 with c s = 0.894), for comparison with the blue, anharmonic, (100), pseudo-Bragg condition, c s = 1.
The quasi-Bloch wave harmonizes with the hierarchic structure; the pseudo-Bragg wave does not diffract.

Principal Planes
The golden triad contains three orthogonal golden rectangles. There are three principal planes, one for each dimension of the golden triad ( Figure 4). The tri-   That is why, in Figure 2, the line widths narrow with increasing power on the index, consistent with increasing numbers of scattering atoms. The diffraction consists in coherent scattering from hierarchic bodies of the same order. Figure 4. Principal atomic planes are located by red lines. The golden triad scales to represent hierarchic orders of: unit cell, cluster and superclusters. Notice the interplanar spacings in geometric series 2 3 0,1, , , τ τ τ  that correspond to diffraction pattern series. Coherent diffraction occurs by scattering of corresponding sub-cluster bodies centered on the corners of the golden rectangles.

Analytic Derivation for the Metric
The principal planes determine the coherence factor and metric ( Table 1). The planes lie in geometric series. This series is irrational but a rational approximation may be constructed by the substitution of the rational fraction 3/2 for τ as shown in the table. It is obvious that atoms located on the half-integral set of "coherent values" (column 7) could diffract coherently according to Bragg's law if such a structure could be constructed. It follows that, owing to the systemically derived value for the ratio r, atoms located on the "real" geometric-series lattice will likewise diffract coherently, but with the metric displacement c s ~ 0.894, as in Figure 2. This fact is confirmed by the numerical QSF calculations. Coherent A. J. Bourdillon

The Model for Quasicrystal Diffraction
All atoms scatter. Whereas the uniqueness of d and its periodicity forces Bragg diffraction in crystals to reflect as biplanes; quasiperiodicity forces multiplanar reflections in hierarchic quasicrystals ( Figure 5). Their superposition is described by the QSFs.
On the well-known model, the path difference between two reflections from adjacent Bragg planes is equal to the wavelength of the light, with c s = 1. QSFs imitate the corresponding interference of the quasi-Bragg rays from multiple planes at the quasi-Bragg condition (i.e. when c s = 0.894). Notice that the filled green quasi-Bragg angle is larger than the corresponding filled red Bragg angle.
In Bragg diffraction, when d contracts θ dilates; in quasi-Bragg diffraction, when c s (and d') contract, θ ′ dilates. The dilatation is enforced by a constructive interference requirement for harmonic reflections. Actually, the better model for quasicrystal diffraction is shown in Figure 4: the diffraction consists in coherent scattering from sub-cluster centers rather than Bragg biplanes.

Summary
The correlating roles of quasi-structure factors and quasi-Bragg law are summarized in Table 2, where they are compared with Bragg diffraction in crystals. The QSF simulates the metric, the compromise interplanar spacing and indexation.
With these parameters, the quasi-Bragg law measures the compromise quasi-Bragg angle. The summary shows how the measured lattice parameter is corrected for metric and indexation. The result is consistent in both structure and diffraction: they are measured, and verified.
The original data show two superposed lattices owing to subgroups in the A. J. Bourdillon  icosahedral point group symmetry. The dual lattice is also consistent with the analysis. Moreover, the hierarchic translational symmetry is the obvious reason for the "long range order" [4] in what are typically called "quasiperiodic solids". Moreover, the QSF simulations, when combined with harmonic analysis, demonstrate that the diffraction occurs on a scale that is a contraction of the irrational hierarchic scale of the structure. In consequence, all structural measurements that are derived from the diffraction pattern, are subject to the measured metric.
In particular, the fact that the lattice parameter was previously tentatively measured by wrongly assuming Bragg's law [14] [15], now has a corrected value (Table 2) equal to both the diameter of the Al atom and the width of the unit cell. This is necessary verification for the consistent theory.

Conclusion
The analytic metric completes the union of structure with diffraction. The hierarchic structure transforms the plane incident wave into geometric space. It is time to append the context. In comparatively recent times Senechal wrote for the American Mathematical Society a paper titled, "What is a quasicrystal?" The paper began, "The short answer is no one is sure" [16]. This was not true; the analytic metric shows why. The long path has been delayed by stray paths and some of them can be listed. Dimensions should not be multiplied without necessity-they do not solve physical problems. Mathematical axioms are chosen; physical hypotheses require verification (or more strictly falsification). While A. J. Bourdillon Journal of Modern Physics theorems must be consistent with chosen axioms; consistency is not required in physical hypotheses because they are equal as "logically true" until one is "falsified" (referee preference is no ground for refusing publication). Categories have been erroneously applied. For example, the sub-editor of Acta Crystallographica wrote that you don't measure the lattice parameter, "You just have to choose 'd h '" ([3] p. 82). This is like saying, "You don't measure the speed of light; you choose it," or, "You don't calculate the speed of light; you choose it." He continued by writing, "Bragg's equation cannot be applied if we do not know how to handle the term d h ." He chose an untested law that never applies. It is not normal to comment on necessities of physical practice, nor on formal and informal logic; but 37 years are a long delay.

Conflicts of Interest
The author declares no conflicts of interest regarding the publication of this paper.