René Just Haüy (1743-1822) – an outstanding French scientist.

##
The spirit of R. J. Haüy

is alive and continues to fulfil his mission on Earth

Haüy's contribution to science is enormous [1]. He is the creator of the first theory of the structure of crystals. He approved the idea of symmetry in the science of crystals. The law formulated by him in 1784 [2] (Haüy’s Law), sometimes called the Law of Integers or the Law of Rationality of Parameters, is one of the basic laws of crystallography. The law states that if you select crystal edges as the three coordinate axes, then the mutual tilts of the crystal faces are such that the segments cut off by them on the coordinate axes are treated as integers. According to this law, the numbers by which secondary forms are derived from the main form are always rational and simple, for example 2, 3, 5, etc.

I will mention here further only some of his ideas related to the problem having relation to our
studies. For a long time, Haüy sought to reveal the logical connection between the geometry of the
*external* form of crystals and their *internal* structure. By cracking crystals of various
substances, Haüy tried to isolate the unit cells from which the given crystals were composed.

According to Haüy, crystalline bodies are masonry of polyhedra-bricks-“molecules”. Each
crystalline substance is characterized by its characteristic form of the molecules. As a result, Haüy
established a general principle according to which all varieties of one crystalline substance enclose,
as an elementary cell, a part of a crystal that has a "*primitive and original form of a certain
kind*". He called these unit cells "*integrating molecules*".

Thus, Haüy considered the *atoms* of any substance *as elementary molecules*, the
structure of which determines the shape of the crystals. The discoveries of Haüy became the basis for
the creation of the *atomic theory* in the 19th century.

Unfortunately, in 1848, Auguste Bravais replaced the molecular "*bricks-molecules*" (atoms)
of Haüy with their centres of gravity (dots), which ultimately led to spatial lattices, which now
underlie the concept of crystal structures.

It can be assumed that from that moment on, the *atoms* of Haüy, as elementary molecules with
a certain spatial structure and shape characteristic of each substance, were reduced to *atoms*,
like *physical points*, which began to be considered as spherical objects like round balls.

In the end, this led to the modern Rutherford-Bohr nuclear model of atoms. In *accordance*
with this model, *atoms* are actually an empty spherical space in which electrons somehow move, and
in its center there is a *superdense* tiny *nucleus* of nucleons (protons and neutrons)
closely adjacent to each other. This means that the spatial structure of the atoms of any substances is
exactly the same; the difference is only in the number of nucleons in their nuclei and the electrons
surrounding them. Clutches of such identical structural elements (physical points - atoms), obviously,
cannot lead to the variety of structures that exist in nature, which was observed by Haüy.

After the works of Haüy, the idea of repeating "*elementary bricks*" in crystals firmly
captured the minds of scientists. But up to the present, there was no exact understanding of what
“*elementary bricks*” actually are.

And just recently, the *discovery* of the *wave nature* of *atoms* and the solution
of the wave equation [3] made it possible to understand that “*elementary bricks*” are
*elementary molecules of hydrogen atoms* (we call them elementary nucleon molecules for short),
whose structure, as it turned out, is identical to the structure of the nodes of standing waves in a
spherical field-space. *True atoms* are only *single-nucleon* hydrogen atoms, to which we
include *protons, neutrons*, and the simplest hydrogen atom — *protium*, of which all
elementary nucleon molecules (“atoms”) are composed.

Thus, research in the framework of the Wave Model is a logical continuation of the research that began in the second part of the XVIII century by Rene Haüy on finding the structure of elementary "bricks" of the structure of crystals, and therefore, all dense substances, as well as molecules of gases and liquids.

Haüy proved that each crystalline substance is characterized by an individual structure, which is expressed in the repeatability of its typical interfacial angles. We, in turn, proved that each elementary nucleon molecule (called an atom in physics) is characterized by an individual structure, and the characteristic polar angles of the arrangement of nodes in it completely coincide with the mentioned characteristic angles of crystals measured by Haüy.

According to the Wave Model, the elementary characteristic directions of the probabilistic formation of material spaces are determined by polar-azimuthal functions [4]. Therefore, it is natural to expect that the characteristic angles of functions should materialize, not only in the characteristic angles of elementary nucleon molecules, but also in the characteristic angles of crystals consisting of these molecules.

The calculated data on the characteristic polar angles of elementary nucleon molecules we performed (given, in particular, in the table in [4]) coincided with absolute accuracy with the crystal angles from the measurements made by Haüy (tables of angles measured by him are given in the Haüy treatise on mineralogy [5]).

Indeed, as we found out, the numerical values of the angles of the faces of the crystals directly follow from the solutions for the polar component of the wave equation. In fact, this means that atoms and their compounds, including crystals, are a material realization of elementary solutions of the wave equation.

The verification of the correctness of this concept was carried out by comparing the numerical values of the angles arising from the zero and extreme values of the polar component of the solutions for the wave equation, their sums and differences, with experimental data for the angles of crystals, obtained mainly by R. J. Haüy [5] and N. I. Koksharov (1818-1893) [6, 7].

So, Haüy’s idea of a molecular-crystal-like structure of elementary “bricks” (atoms), of which crystalline substances, in his opinion, are made up, was developed and its adequacy to reality was finally confirmed. At the same time, our research has led to other discoveries, which are described in the materials presented on the author’s website.

I note here only three of them, which were made as a result of a key discovery – the *discovery
of elementary nucleon molecules* (the shell-nodal molecular-like structure of atoms).

1. *Quasi-similarity* of the structure of external wave shells of elementary nucleon
molecules (atoms) that led to the *discovery* of the *periodic table of atoms* as nucleon
molecules [8, 9].

2. The *discovery* of a complete set of *all possible atomic isotopes* and their
structure [10-12].

3. The *discovery* of *anisotropy* of a two-dimensional hexagonal lattice of unstrained
pristine graphene [13].

Thus, the ideas of Haüy, put forward by him almost 250 years ago, were convincingly confirmed thanks to a new theory of the structure of matter, based on dialectical philosophy and its logic, - the Wave Model [3, 8].

### References

**[1]** В. И. Павлишин, *Рене Жюст Гаюи - основатель структурной кристаллографии*;

**[2]** René Just Haüy, *La structure des cristaux, Oeuvres choisies*, Izd. Akad. Nauk SSSR,
1962. Russian translation: Гаюи Р. Ж. *Структура кристаллов. Избранные труды*. Издательство
Академии Наук СССР, 1962. - Серия «Классики науки»;

Russian -

Original -

**[3]** L. G. Kreidik and G. P. Shpenkov, *Atomic Structure of
Matter-Space*, Geo. S., Bydgoszcz, 2001, 584 p.;

**[4]** George Shpenkov, *Discovery of the wave nature of crystals*, Keynote speech at the Annual
Meeting of the German Crystallographic Society (DGK) 25–28 March 2019, Leipzig

**[5]** René Just Haüy, *Traité de minéralogie* (5 vols, 1801) BNF.

**[6]** N. I. Kokscharov, Mining Journal, SPB, 1844-1878.

**[7]** N. I. Kokscharov, *On the linarite crystals*, SPB, 1869.

**[8]** G. P. Shpenkov, *An Elucidation of the Nature of the Periodic Law*, Chapter 7 in "*The
Mathematics of the Periodic Table*", edited by Rouvray D. H. and King R. B., NOVA SCIENCE
PUBLISHERS, NY, 119-160, 2006;

**[9]** George P. Shpenkov, *Periodic table*;

**[10]** G. P. Shpenkov, *Physics and Chemistry of Carbon in the Light of Shell-Nodal Atomic
Model*, Chapter 12 in "*Quantum Frontiers of Atoms and Molecules*", edited by Putz
M. V., NOVA SCIENCE PUBLISHERS, New York, 277-323, 2011;

**[11]** G. Shpenkov, *Relative Atomic Masses of the
Elements*;

**[12]** George P. Shpenkov, *The possible isotopes of carbon*;

**[13]** George Shpenkov, *Anisotropy of Unstrained Pristine Graphene*, European Graphene Forum
2016 (EGF 2016) 01-03 June, 2016, Paris – France;

27.05.2020

George P. Shpenkov

**RUSSIAN** -

**ENGLISH** -

## So what is the essence of the discovery?

In the fact that the mystery of the riddle formulated (programmed) by the higher mind (god), which humanoid civilizations must solve at some stage in the process of their development on the planets of stellar systems in the Universe, is revealed this time by the next civilization that currently exists on planet Earth.

**Riddle**: Where is the information about the structure of atoms and elementary particles
stored (programmed)?

**The key to the puzzle**: In the solutions of the wave equation.

Thus, the answer to the fundamental question of humanity, bringing us (modern earthlings) closer to understanding the true structure of the elementary bricks of the Universe, has finally been found.