Formation of four orbitals by linkage motion based on energy equilibrium
Source abstract
Abstract
Based on our previous report, a new atomic model, which includes a series of nuclei constituents and certain concomitant motions and their interrelations, is introduced by geometric reasoning. In particular, as an unheard-of phenomenon, multiple simultaneous three-axis motions originating from a one-axis precession motion cause the final non-spherical orbital formation, including the p-, d-, and f-orbitals. These detailed approaches, based on the provision of nature, satisfy not only the stage-of-nucleation with the simultaneous rotational motion of two axes but also the phase-of-orbitals, determining the atomic size and the discrete energies in a closed system.
Source: crossref · Quality: baseline
Research context
OpenAlex topics: Quasicrystal Structures and Properties · Crystallography and molecular interactions · Crystallography and Radiation Phenomena
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
UDerive 1 , Incheon, Republic of Korea
Materials · Supply Chain R&D Department, Korea Institute of Industrial Technology 2 , Incheon 21999,
Department of Materials Science and Engineering, Yonsei University 3 , Seoul 03722,
Funding
National Research Foundation of Korea
References (39)
Show source-provided references
1. 1978
2. 2014
3. 2014
4. Weak values obtained from mass-energy equivalence10.1103/physreva.95.012114 ↗
5. Galilei covariance and Einstein’s equivalence principle in quantum reference frames10.1103/physreva.91.022107 ↗
6. The relativistic gamma factor from Newtonian mechanics and Einstein’s equivalence of mass and energy10.1119/1.4941828 ↗
7. Chemical interaction, space-charge layer, and molecule charging energy for a TiO2/TCNQ interface10.1021/acs.jpcc.5b07045 ↗
8. Nanoscale chemical interaction enhances the physical properties of bioglass composites10.1021/nn402157n ↗
9. Inhibiting the interaction between FeO and Al2O3 during chemical looping production of hydrogen10.1039/c4ra11891j ↗
10. Tomographic imaging of molecular orbitals10.1038/nature03183 ↗
11. Direct observation of d-orbital holes and Cu-Cu bonding in Cu2O10.1038/43403 ↗
12. Have orbitals really been observed?10.1021/ed077p1492 ↗
13. The nature of the chemical bond-1990: There are no such things as orbitals10.1021/ed067p280 ↗
14. s-Orbital mediated metavalent bonding enables state-of-the-art n-type AgBiSe2 thermoelectrics10.1002/adfm.202530091 ↗
15. Structural design principles for low hole effective mass s-orbital-based p-type oxides10.1039/c7tc00528h ↗
16. p–p orbital hybridization stabilizing lattice oxygen in two-dimensional amorphous RuOx for efficient acidic oxygen evolution10.1002/anie.202505908 ↗
17. Strengthened d-p orbital-hybridization of single atoms with sulfur species induced bidirectional catalysis for lithium–sulfur batteries10.1002/adfm.202306049 ↗
18. Hydrogen-associated multiple electronic phase transitions for d-orbital transitional metal oxides: Progress, application, and beyond10.1002/adfm.202316536 ↗
19. D-orbital reconstruction achieves low charge overpotential in Li-oxygen batteries10.1038/s41467-025-58640-6 ↗
20. Low temperature fast-charging Li ion batteries enabled by f-orbital hybridization induced TiNb2O7 electronic structure10.1002/advs.202504808 ↗
21. Bonding of isovalent homologous actinide and lanthanide pairs with chalcogenide donors: Effect of metal f-orbital participation and donor softness10.1007/s11224-022-02094-9 ↗
22. Teaching molecular geometry with the VSEPR model10.1021/ed081p298 ↗
23. Sufficient condition for the openness of a many-electron quantum system from the violation of a generalized Pauli exclusion principle10.1103/physreva.91.010101 ↗
24. Writing-to-learn the nature of science in the context of the Lewis dot structure model10.1021/acs.jchemed.5b00064 ↗
25. Comments on Purser’s article”: Lewis structures are models for predicting molecular structure, not electronic structure10.1021/ed082p527.3 ↗
26. Orbital hybridization: A key electronic factor in control of structure and reactivity10.1002/poc.3382 ↗
27. Hybridization of Rydberg electron orbitals by molecule formation10.1103/physrevlett.115.023001 ↗
28. Definition of E = mc2: Implicit concepts of physical units10.1166/jno.2022.3343 ↗
29. Direct empirical correlation between proton-neutron interaction strengths and the growth of collectivity in Nuclei10.1103/physrevlett.96.132501 ↗
30. Proton-neutron interactions and the new atomic masses10.1103/physrevlett.94.092501 ↗
31. 2016
32. Ab initio calculation of the neutron-proton mass difference10.1126/science.1257050 ↗
33. Evidence for a 20° tilting of the Earth’s rotation axis 110 million years ago10.1016/S0012-821X(00)00129-1 ↗
34. Chunking strategy as a tool for teaching electron configuration10.1021/ed500446t ↗
35. 2007
36. Solar system evolution from compositional mapping of the asteroid belt10.1038/nature12908 ↗
37. Origin of the orbital architecture of the giant planets of the solar system10.1038/nature03539 ↗
38. See https://en.wikipedia.org/wiki/Atomic_orbital for more information about Wikipedia Atomic orbital (2017).
39. The uncertainty principle determines the nonlocality of quantum mechanics10.1126/science.1192065 ↗