A Service of Energy CentralEnergyBlogs.com Logo

                                                                            Alternative science

 

Part one

 

 

Definition of numerical structure of a kernel and distribution of nuclear symbols by a principle

[m/z], opens interaction of nuclear functions in the general conditions of a formula of volume.

This feature explains effect of Myossbauerovsky kernels which comprises functional variables of numbers of a proton and a neutron. On an example of these transitions more detailed numerical model of functions of the nuclear symbols which are not belonging to effect of Myossbauer is possible. In this case, we deal with consecutive distribution in volume of functions of genetic symbols of mirror kernels:  (H → O → N → He → C)

 

This feature is based on a real number of a proton: (mp’ = 0,999311219), which is total number of all mirror kernels.

 

Let the kernel of Gelija-4 will be an example.

Its known mass number:  (4,0026)

Mass number of event:  (4,0026 ^ - 1)  = 0,249837606.

Whereas:  (2mp+2mn) = 4,031882964.

We solve:  [(2mp+2mn) / 2mp] ^-1 = 0,49965561.

Behind it: nuklHe4 = (4,0026 / 4) = 1,00065.

There we go: (nukl – pr) = 0,50099439.

We define real numbers of a proton and a neutron:

mp’ = [(pr / 4 ^-1) / 2] = 0,999311219, this resulted number of a proton.

mn’ = [(pr1/ 4 ^-1) / 2] = 1,00198878, this resulted number of a neutron.

The sum of two expressions:  [(pr /  4 ^-1) + (pr1 /  4 ^-1)] = 4,0026 (!)

 

These conditions allow to open numerical structure of a proton and a neutron. The characteristic proof of a ratio of the conflict of the main functions of volume is the communication center of functions of a proton and a neutron at rest:

 

(1)          mp’(0,999311219^-1)^2 = mn / mp

 

Where extent of transition from a condition of number of rest of a proton to a real number will make approximately: (V(e) = 10,51676254), here: (e= exp1).  The real number of extent of transition will make:

 

(2)          [Ln(mp) / Ln(mp’)] = 10,52239608

 

For conditions of the first transition: (H → O), conditions of numerical structure (mp’) will make 18 acts before stabilization of number of the valid neutron:  (mn’  = 1,000538873)

 

Then in the basis of number of the valid volume of extent of transition there will be an expression in cubic degree:

 

(3)          Ln[(6* 10,52239608)/π]^3 = 1,000535624

 

All eighteen acts of structure of Oxygen contain consecutive numbers of communication of the kvadrupolny relations. In this case, the model establishes axial and perpendicular connection of the functional relations between numerical structures of a proton and a neutron. Thus, the maintenance of the valid numerical structure of degree of a square and the valid numerical structure of degree of a cube is provided to us.

The unique numerical structure of Oxygen comprises reorientation of the main functions of structure of a proton and neutron structure. In this case, value of conditions of reorientation, establishes relative momentny equality of functions of a proton and a neutron in orientation of the minimum numerical value of communication of these functions. Data of these conditions can be used for a basis of a condition of ideal volume with the minimum pose of shift. Then change of number of a neutron of symbols of Nitrogen, Helium and Carbon is considered as a condition of numerical neutron entropy relatively the general proton. The model of Oxygen provides difficult functional interaction of formation of structure of the maintenance of two various neutrons. Interaction of functional conditions between proton and neutron structures for model of Oxygen takes a form of the module of communication:

 

[mp’ → (mn’ ^-1)] ↔ [mn’ → mn’’],  (here: mn’’ - final number of a neutron).

 

Thus, module: [mp’ → (mn’ ^-1)], is considered as a functional cycle of structure of a proton and a neutron. Structure module: [mn’ → mn’’], is negative energy of the maintenance of a cycle of structure of Oxygen. Then we can define that the field of number of a proton is more than number of a final neutron: (mp’ >  mn’’).

 

This feature of numerical structure of Oxygen allocates it as the first symbol after Hydrogen in the table of stable kernels. In the table of isotopes, Oxygen is on the sixty second place. Its structure has global value in distribution of stable and unstable kernels.

For example, the isotope of F18 is before Oxygen on the sixty first place. Its real number of the first neutron corresponds to final number of a neutron of Oxygen. Unlike the main genetic symbols, F18 has no final numbers

proton and neutron. After the reorientation act, the number of a proton of Fluorine increases without a limit at the expense of falling of number of a neutron.

Characteristic of numerical structures of all nuclear symbols is defined by the mechanism of shift of the main functions. Change of number of a proton and a neutron is accompanied by a projection of these numbers in value of a field of number (n ↔ n^-1). The set projection doesn't correspond to strict horizontal level of functions in numerical structure. The interval of a projection can make some orders in one act.

Thus, there is a shift – freedom degree in symmetry of numerical structure.

 

 This concept allows to simulate practically nuclear structures for replacement or restoration of necessary physical processes.

 

(Materials of the text unite some subjects of an alternative science and correspond to early publications of the author)

 

661 Views Comments 0 Comments Comments Add Comment Author BioAuthor Bio
ReportReport This Post as Foul/Inappropriate
 
Toolbox

Blog Editor
Search
Calendar
Recent EntriesRecent Entries
Recent CommentsRecent Comments
RSS
Energy Central
Power Network


Sponsored Content

Copyright © 1996-2013 by CyberTech, Inc. All rights reserved.
Energy Central ® is a registered trademark of CyberTech, Incorporated.
CyberTech does not warrant that the information or services of Energy Central will meet any specific requirements; nor will it be error free or uninterrupted; nor shall CyberTech be liable for any indirect, incidental or consequential damages (including lost data, information or profits) sustained or incurred in connection with the use of, operation of, or inability to use Energy Central.
2821 S. Parker Rd. Ste 1105 Aurora, CO 80014
Contact: Phone - 303-782-5510 Fax - 303-782-5331 or service@energycentral.com.