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Hlavní autor: Kazlauskas, Danijus
Médium: Recurso digital
Jazyk:angličtina
Vydáno: Zenodo 2025
Témata:
On-line přístup:https://doi.org/10.5281/zenodo.17799009
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  • <p><strong>This document presents a unified OS System ε-Model computation of the structural identity parameter S across atomic, planetary, stellar, and galactic systems. Using the universal equilibrium relation ε = v²/(r·S), the model applies real measurable projection inputs (v, r) to determine S as the intrinsic structural identity of any node.</strong></p> <p>The study includes:</p> <ul> <li> <p><strong>Atomic-scale tests:</strong><br>Hydrogen (13.6 eV), Helium (24.587 eV), Carbon (11.26 eV), using single-node and multi-node OS structural coupling.<br>Results achieve <strong>0.13–0.2% agreement</strong> with measured ionization energies, confirming that atomic binding energies emerge from OS structural compression, not wavefunctions.</p> </li> <li> <p><strong>Solar OS temperature test:</strong><br>OS structural identity S for the Sun produces a core temperature of <strong>~1.6×10⁷ K</strong>, consistent with projection-level measurements.</p> </li> <li> <p><strong>Earth–Moon and Earth–Sun structural computations:</strong><br>Using real v and r inputs, OS reproduces orbital velocities exactly, showing stable OS balance at ε = 0.5.</p> </li> <li> <p><strong>Galactic-scale tests:</strong><br>Milky Way (Solar orbit) and NGC 3198 flat rotation curve.<br>A single structural identity S per galaxy yields <strong>flat rotation curves without dark matter</strong>.</p> </li> </ul> <p>Across all scales—from atoms to galaxies—the same OS structural relation generates consistent projection-level behaviour using only numerical inputs and ε = 0.5.<br>No external physical theories or assumptions are used.</p>