Patent Application
20200197898
The invention relates to the field of mechanochemistry, in particular to selective excitation of chemical elements in solid, liquid, and gas substances by creating artificial conditions of the Bohr orbits in the atoms of chemical elements in the macrocosm and can be applied in various fields of the national economy, in particular petrochemical, including removal sulfur from oil, selective enrichment of minerals from ore in mining and metallurgy, increasing chemical activity of mineral fertilizers in agriculture, water purification to remove salts from water, including seawater, etc.
In the microcosm conditions, there are “stationary Bohr orbits” on which de Broglie waves exist, the terms are electromagnetic energies in the form of photons, and electrons as physical bodies having a discrete frequency of circular rotation around the nucleus of an atom. De Broglie waves manifest themselves in “stationary Bohr orbits” as a separate type of energy. When the speed of the “stationary wave” is equal to the speed of light, the wavelength of this energy is equal to the Compton wavelength for an electron.
At an orbital electron rotation speed of 466.97 m/s and below, a new linear spectrum of “stationary orbits” of the electron and de Broglie waves appears in the macrocosm. It becomes possible to exchange the energies of de Broglie waves and an electron when creating artificial conditions for the Bohr orbits of electrons in the macrocosm for any chemical element.
In the current microcosm, the conditions for the presence of parametric resonance between energies of various nature are their integral frequencies.
Thus, in relation to the conditions of “stationary orbits” of the macrocosm, there is a 100% possibility of the manifestation of parametric resonance between energies, because de Broglie wave energy and electron energy are always integer and in-phase.
By calculation, the conditions for the creation of “stationary Bohr orbits” for the conditions of the macrocosm of the electrons of any chemical element, including the following parameters, were established:
The prior art discloses methods for exciting minerals to solve various technological problems. These methods comprise transfer of vibrational energy to minerals using a source of mechanical vibrations that meets the conditions of mechanochemistry.
Similar methods and means of excitation were applied for destructive conversion of chemical bonds in liquids and gases at the molecular level. A drawback of the existing mechanochemistry is that it does not provide exact criteria for choosing resonant frequencies for such processing, which reduces the likelihood of efficiency.
There is a method of resonant excitation of a liquid (WO 01/58582), which contains bound hydrogen, by vibrational action on a liquid to destructively transform its chemical bonds at the molecular level, including the transmission of vibrational energy by a known source of mechanical vibrations interacting with a liquid a number of fundamental frequencies complying with an empirical relationship: F=F1N−1/2, where N≥1 is a selected integer,
F1=63.9924 [kHz] is the basic oscillation frequency at N=1.
The said method for resonant excitation of liquids using a rotary source of mechanical vibrations comprises feeding a liquid to be treated into the cavity of the impeller rotating inside the stator, discharging the liquid from the cavity of the impeller through outlet openings uniformly distributed on its peripheral surface into an annular chamber bounded by a peripheral surface the impeller and the internal coaxial surface of the stator, liquid drainage from the annular chamber subject to the ratio
nR=116141F,
where n [1/s],
R [m] is the radius of the peripheral surface of the impeller.
The above method for resonant excitation of a liquid provides a choice for only one chemical element (hydrogen).
The closest prior art method from patent No. RU 2232630, which comprises resonant excitation of a liquid containing oxygen and hydrogen and vibrational effects on a liquid for destructive transformation of its chemical bonds at the molecular level by transferring liquid vibrational energy and uses a mechanical source oscillations interacting with a liquid at least at one of a number of characteristic fundamental frequencies, is characterized in that the resonant excitation of the liquid on a frequency of the fundamental frequencies of the following series in accordance with the empirical relationship
F
1
=F
01
N
−1/2 [kHz]±(12.5N−1)
where 50≥N≥1 is the selected integer;
F01=7.99905 kHz is the frequency of the resonant excitation at N=1.
To implement the above method according to patent No. 223263 (patentee N. I. Selivanov), where a rotary hydrodynamic source is used as a source of mechanical vibrations, providing for the fluid to be treated into the cavity of the impeller rotating inside the stator, followed by the release of this fluid from the cavity the impeller through a series of outlet openings evenly distributed on its peripheral annular surface, while the liquid is discharged into an annular chamber bounded by the peripheral annular surface of the impeller and the inner coaxial surface of the stator, then liquid is withdrawn from the annular chamber into the collection chamber, while the resonant excitation of the liquid is carried out at the relationship
nR
1=9.29128F1 [m/s]
where n [1/s] is the impeller rotation frequency,
R [m] is radius of the peripheral annular surface of the impeller.
The disadvantages of these methods and devices comprise their limited use, i.e. for two chemical elements being only hydrogen and oxygen, and excitation of oxygen is carried out only through excitation of hydrogen. They cannot be used, for example, for destruction of minerals or for separation of gas substances, because there is no algorithm to calculate excitation of all chemical elements of the Mendeleev's Periodic Table.
The closest prior art for the proposed device is a rotary pulse apparatus disclosed in M. A. Promtov's article “Rotary pulse devices and prospects for their use”, http://www.tstu.ru/r.php/r=structure.kafedra&sort=&id=3 (
The working principle is as follows. The processed liquid is supplied through the inlet pipe (7) to the cavity of the rotor (1), passes through the channels (2) of the rotor, the stator channels (4), the working chamber formed by the housing (5), the cover (6) and exits through the outlet pipe (8). When the rotor rotates, its channels (2) are periodically combined with the stator channels (4). Leaving the stator channels (4), the liquid is collected in the working chamber and discharged through the outlet pipe (8). At the moment when the channels (2) of the rotor are blocked by the wall of the stator (3) in the cavity of the rotor, the pressure increases, and when these channels are combined, the pressure sharply decreases over a short period of time, as a result, a pressure pulse propagates into the channels (4) of the stator, and then an impulse of reduced pressure occurs. The liquid entering the stator channels (4) tends to exit from them and the inertial forces create tensile stress in the liquid, which causes cavitation.
The disadvantage of this device is the lack of a calculation algorithm for selective excitation of any chemical element from the Mendeleccv's Periodic Table.
The technical problem to which the proposed technical solution is directed is developing a method and device to provide conditions for parametric resonance of the energy of “stationary de Broglie waves” and electromagnetic energy of the corresponding “Bohr orbits” for any chemical element in a substance of the macrocosm.
The technical result of the proposed method and device is creating specific conditions for parametric resonance between the energy of the “stationary de Broglie waves” and electromagnetic energy of the corresponding “Bohr orbits” for any chemical element in a substance of the macrocosm.
To solve the problem and achieve the claimed technical result, in the proposed method for creating in the macrocosm of parametric resonance between the energy of the “stationary de Broglie waves” and electromagnetic energy of the corresponding Bohr orbits in the atoms of a chemical element in a substance using a rotary exciter by feeding the substance into the internal cavity the rotor, passing it through the grooves evenly distributed over the peripheral annular surface of the rotor with subsequent release processed of the first substance, according to the main embodiment, the peripheral rotor speed for electrons of any chemical element of the first stationary orbit of the macrocosm is v1=466.975 m/s, while the parametric resonance is carried out at a frequency n=n1/k3/2 [rpm], where n1 is the number of revolutions of an electron in the first stationary orbit, for any chemical element n1=3.839545e6/Nel. [rpm], k is the number of radial grooves of the rotor, Nel. is the atomic number of the chemical element in the substance.
Wherein:
The problem given in terms of creating conditions for parametric resonance of energy of stationary de Broglie waves and the electromagnetic energy of the corresponding Bohr orbits in the atoms of any chemical element in the substance in the macrocosm allows you to implement the above method using the proposed device in the framework of a single inventive concept. A device for creating a parametric resonance of the energy of the “stationary de Broglie waves” and the electromagnetic energy of the corresponding “Bohr orbits” in the atoms of any chemical element from the substance using a rotary exciter, contains a housing with a base and a side wall, mounted on the shaft, while the inner space of the housing made in the form of individual grooves evenly distributed relative to the outer surface of the rotor, a peripheral annular wall providing a gap for the release of the processed substances from the device, inlet and outlet nozzles, means for driving the rotor with a given speed. According to the main embodiment, the value of the outer radius of the rotor is R=Rel.1*k, where Rel.1 is the radius of the first stationary orbit of the macrocosm for the electrons of the chemical element (Rel.1=1.1614e−3*Nel. [m], where Nel is the atomic number of the chemical element according to the Mendeleev's Periodic Table, k is the number of rotor grooves, which is calculated by the formula k=(n1/n)3/2 and selected from the nearest integral value, where n1 is the number of electron revolutions in the first stationary orbit of the macrocosm for any chemical element n1=3.3839545e−6/Nel. [rpm], p is the rotor speed, and the width of the radial groove is calculated by the formula h=3.648677e−3/Nel.
With this embodiment of the device, parametric resonance is achieved between the energy of the “stationary de Broglie waves” and electromagnetic energy of the corresponding Bohr orbits in the atoms of any chemical element in a substance in the macrocosm.
According to a preferred embodiment of the proposed device:
The essence of the proposed method is based on the following.
To excite the “electronic orbits” of a given chemical element, a rotational movement is set for this element in the composition of a substance (solid, liquid or gas) with a given rotation speed at a certain radius of the rotor exciter. In a chemical element, conditions are created for exciting the energy of the electron shells to a value of E=13.6xz2 eV, where z is the atomic number of the chemical element according to the Mendeleev's Periodic Table. Excitation of the shells leads to ionization of electrons, which in turn leads to ionization of chemical bonds in matter. The manifestation of ionization is illustrated by the following:
The proposed method for creating parametric resonance of the energy of the “stationary de Broglie waves” and electromagnetic energy of the corresponding “Bohr orbits” of the atoms of a chemical element from the composition of the substance in the macrocosm is implemented with the device.
The accompanying figures show a device for creating parametric resonance between the energy of the “stationary de Broglie waves” and electromagnetic energy of the corresponding “Bohr orbits” in the atoms of a chemical element from a substance in the macrocosm.
The device comprises a rotor mounted on a shaft 3 with a standard rotation drive, including a base 1, a side wall 2, while the inner cavity of the rotor contains grooves in the form of hollow segments 4 uniformly distributed relative to the outer surface of the rotor, inlet pipe 5, outlet pipe 6, and peripheral annular wall 8.
The chemical element to be selectively excited in the starting substance (material object) is specified. The atomic number of the excited chemical element in the substance is established according to the Mendeleev's Periodic Table. The rotor groove width h=3.648677e−3*Nel. is calculated. Then the outer radius (R) of the rotor, which is optimal for this design, is calculated by the formula R=Rel.1*k by selecting the number (k) of grooves. Then, the number of rotor rotations is calculated taking into account the number (k) of grooves and the atomic number (z) of the excited chemical element n=n1/k3/2 [rpm]. The inner radius (r) of the rotor is specified constructively being at least 1/2R.
The substance with the excited chemical element (solid, liquid or gas) through the inlet pipe 5 enters the inner (hollow) part of the rotor, which is made in the form of hollow segments 4, which allow the passage of matter from the central part of the rotor to its peripheral part. The incoming substance due to centrifugal acceleration enters the exit zone 7 of the excited product and is discharged.
When the substance passes through the grooves 4 of the rotor, the latter experiences resonant excitation of the chemical bonds of the element, i.e. in a chemical element, the conditions for the excitation of its electronic shells are created up to the value E=13.6*z2 eV, where z is the serial number of the chemical element. The excitation of electron shells causes their ionization, which in turn leads to the excitation of chemical bonds of this element in a substance.
The said ionization for various physical states of a substance is as follows.
For solids, in particular minerals, destruction begins to proceed at the microscopic level and occurs primarily in the zone of contact of the destructive element with the mineral and is accompanied by a break in the bonds between the grains of the mineral (crystal) in the form of microcracks or shears along the sliding surfaces, or a violation of chemical bonds in the crystal itself. Then the process goes into macroscopic destruction, the zones of which reach about 10 mm or more, which is accompanied by microcracks that disrupt continuity of the mineral in large volumes. Bulk destruction of minerals is most effective since it requires low energy costs.
For liquid substances: forced destruction or weakening of the chemical bonds of the substance leads to the appearance of local excitation zones or intramolecular ordering of chemical bonds of the excited chemical element when leaving the excitation zone, i.e. to destruction of the original molecules of the substance.
For gases: ionization allows synthesis of a specific excited chemical element when leaving the excitation zone, i.e. there is synthesis of certain chemical compounds of the components of various gases.
In this case, it is necessary to ensure the creation conditions for the correct formation of de Broglie waves inherent for a given radius during circular rotation of matter, which is also determined by the groove width (h) and number (k).
Experimental Determination and Testing
Consider calculation of the rotor parameters and the results of experimental testing the proposed method and device for implementation thereof for example of parametric excitation of silicon atoms.
Calculation of rotor geometry for parametric excitation of energy of silicon atoms:
1. The calculation of the parameters of the rotor exciter:
Silicon Nel. is 14 according to the Mendeleev's Periodic Table.
The rotor speed n is about 3000 rpm (set by the number of revolutions of the apparatus drive (3-phase electric motor with a frequency of 50 Hz), where the rotor is installed).
Then the number of grooves is calculated as follows:
k=(n1/n)2/3=20.2934.
The nearest integer 21 is taken as the basis of the calculation.
The required number of revolutions of the rotor at k=21 is
n=2.742532e5/212/3=2850 rpm
The outer radius of the rotor will be:
R=R
el.1*21=3.414545e−1 [m], outer diameter of the rotor=6.829090e−1 [m].
The groove height (L) is determined by the design of the apparatus, the groove depth is determined as the difference between the rotor outer radius (R) and inner radius (r), while:
r=1/2R
The rotor groove width h=3.648677*14=51.08 [m]
The zones of parametric energy resonance are shown as 7 in
The maximum fraction size for parametric excitation is determined by the design of the apparatus.
To excite atoms of chemical elements in liquid and gas substances, it is allowed to use the outer shells of tanks, pipelines, with these substances as a peripheral wall.
Grinding of quartz (SiO2) was carried out on a rotor with the above parameters. Express analysis data are given in Table 1.
The express test indicates that upon a single pass of quartz through the rotor the destructed quartz fractions of less than 45 microns amounted 45.7% of the total weight, therefore, parametric resonance for the destruction of the mineral is clearly observed.
As shown by the experimental test, the proposed device design allows for single pass of quartz (SiO2) with a fraction of +0.2 mm to destruct it to a fraction from +100 to −45 microns. The fraction from 20 to 50 mm is destructed o 50 microns in the amount of 30% by weight. Mechanical destruction (wear) of internal metal parts is almost absent. Quartz grinding of 3000 kg/h requires no more than 30 kW/h of electric power.
Calculation of rotor geometry for parametric sulfur excitation:
Sulfur Nel. is 16 according to the Mendeleev's Periodic Table.
The rotor speed n is about 3000 rpm (set by the number of revolutions of the apparatus drive (3-phase electric motor with a frequency of 50 Hz), where the rotor is installed).
Then the number of grooves is calculated as follows:
k=(n1/n)2/3=18.565.
The nearest integer 19 is taken as the basis of the calculation.
The required number of revolutions of the rotor at k=19 is
n=2.399716e5/192/3=2898 rpm
The outer radius of the rotor will be:
R=R
el.1*19=3.53e−1 [m], outer diameter of the rotor=7.06e−1 [m].
The groove height (L) is determined by the design of the apparatus, the groove depth is determined as the difference between the rotor outer radius (R) and inner radius (r), while:
r=1/2R
The rotor groove width h=3.648677*16=58.38 [m]
It should be noted that additional conditions are required for the proper formation of de Broglie waves.
The practical application of the proposed technical solution has been tested in several directions using the proposed device.
1. When changing the rheology of crude oil, the following results were obtained
2. The destruction of minerals when exposed to parametric resonance:
Investigated promising areas:
| Filing Document | Filing Date | Country | Kind |
|---|---|---|---|
| PCT/RU2017/000410 | 6/14/2017 | WO | 00 |
