The Only Origin Mechanism of Metal Lattice Formation

Traditional condensed matter physics relies heavily on phenomenological concepts such as metallic bonds, free electron gas, lattice energy, van der Waals forces and surface tension to interpret metal lattice formation, solidliquid phase transitions and atomic aggregation structures. It seldom traces physical phenomena back to the fundamental origin of the three primary fundamental interactions in the universe. This paper excludes strong interaction and universal gravitation at lattice scale and proves that electromagnetic force is the sole dominant interaction governing microstructure shaping, fixed atomic arrangement and solid liquid transformation of metals. This paper defines the nature of secondary forces including van der Waals forces and surface tension. They are not primary fundamental forces but local manifestations of electromagnetic forces under specific spatial conditions and charge distributions, which are artificially named equivalent concepts for descriptive convenience. This study further reveals that electromagnetic forces inside metallic systems consist of electrostatic attraction, electrostatic repulsion and toroidal magnetic fields generated by orbital motion of electrons. A metal lattice is a stable stationary point structure formed through mutual restraint of these three effects. A liquid metal lacks a fixed lattice because intense thermal vibration of electrons disturbs and shifts mechanical equilibrium points continuously so that stabilization cannot be achieved. When temperature drops, thermal motion weakens and electromagnetic equilibrium points become locked steadily. Atoms settle into fixed positions and a regular metal lattice forms naturally. Starting from fundamental interactions, this paper reconstructs the theory of metal structure formation and provides a unified physical framework for understanding matter aggregation, crystal growth and phase transformation.

Authors

Publication Details

Journal
Zenodo (CERN European Organization for Nuclear Research)
Published
2026-09-06
DOI
https://doi.org/10.5281/zenodo.22484621
Primary Topic
Metallurgical and Alloy Processes
Type
preprint
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preprint

The Only Origin Mechanism of Metal Lattice Formation

Jiaqing Yan
Zenodo (CERN European Organization for Nuclear Research)
Metallurgical and Alloy Processes
preprint

The Only Origin Mechanism of Metal Lattice Formation

Jiaqing Yan
preprint en

Abstract

Traditional condensed matter physics relies heavily on phenomenological concepts such as metallic bonds, free electron gas, lattice energy, van der Waals forces and surface tension to interpret metal lattice formation, solidliquid phase transitions and atomic aggregation structures. It seldom traces physical phenomena back to the fundamental origin of the three primary fundamental interactions in the universe. This paper excludes strong interaction and universal gravitation at lattice scale and proves that electromagnetic force is the sole dominant interaction governing microstructure shaping, fixed atomic arrangement and solid liquid transformation of metals. This paper defines the nature of secondary forces including van der Waals forces and surface tension. They are not primary fundamental forces but local manifestations of electromagnetic forces under specific spatial conditions and charge distributions, which are artificially named equivalent concepts for descriptive convenience. This study further reveals that electromagnetic forces inside metallic systems consist of electrostatic attraction, electrostatic repulsion and toroidal magnetic fields generated by orbital motion of electrons. A metal lattice is a stable stationary point structure formed through mutual restraint of these three effects. A liquid metal lacks a fixed lattice because intense thermal vibration of electrons disturbs and shifts mechanical equilibrium points continuously so that stabilization cannot be achieved. When temperature drops, thermal motion weakens and electromagnetic equilibrium points become locked steadily. Atoms settle into fixed positions and a regular metal lattice forms naturally. Starting from fundamental interactions, this paper reconstructs the theory of metal structure formation and provides a unified physical framework for understanding matter aggregation, crystal growth and phase transformation.

Zenodo (CERN European Organization for Nuclear Research)
Metallurgical and Alloy Processes
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