PART II: FULL MULTI-PHYSICS EXPANSION

Unified Vacuum Lattice Mechanics Across Electronic, Magnetic, Thermal, and Shock Domains is a foundational theoretical physics and materials science monograph authored by Mark Levine. This work presents a closed-form, parameter-minimized computational framework that predicts scalar phase-space bulk modulus fields across binary solid solutions, disordered lattices, and multi-principal element high-entropy alloys without using post-validation free-fitting parameters. The architecture replaces standard single-parameter electronic assumptions with a statistical Wigner-Seitz landscape and integrates four core multi-physics contributions: a free-electron jellium baseline scaling with electronic density, a d-band rigidity surplus governed by lattice coordination and atomic volume ratios, itinerant magnetic volume collapse tied to the Stoner criterion and magnetic-energy curvature, and dynamic high-strain-rate shock equations of state. Additionally, it incorporates a compositionally averaged elastic invariant to model solid-solution hardening from atomic-size mismatch, offering an internally auditable, falsification-ready prediction engine benchmarked across representative transition metal systems including tungsten, molybdenum, chromium, platinum, cobalt, nickel, iron, and manganese.

Authors

Publication Details

Journal
Zenodo (CERN European Organization for Nuclear Research)
Published
2026-10-03
DOI
https://doi.org/10.5281/zenodo.23126294
Primary Topic
High-pressure geophysics and materials
Type
article
Field-Weighted Citation Impact
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article

PART II: FULL MULTI-PHYSICS EXPANSION

Mark Levine
Zenodo (CERN European Organization for Nuclear Research)
High-pressure geophysics and materials
article

PART II: FULL MULTI-PHYSICS EXPANSION

Mark Levine
article en

Abstract

Unified Vacuum Lattice Mechanics Across Electronic, Magnetic, Thermal, and Shock Domains is a foundational theoretical physics and materials science monograph authored by Mark Levine. This work presents a closed-form, parameter-minimized computational framework that predicts scalar phase-space bulk modulus fields across binary solid solutions, disordered lattices, and multi-principal element high-entropy alloys without using post-validation free-fitting parameters. The architecture replaces standard single-parameter electronic assumptions with a statistical Wigner-Seitz landscape and integrates four core multi-physics contributions: a free-electron jellium baseline scaling with electronic density, a d-band rigidity surplus governed by lattice coordination and atomic volume ratios, itinerant magnetic volume collapse tied to the Stoner criterion and magnetic-energy curvature, and dynamic high-strain-rate shock equations of state. Additionally, it incorporates a compositionally averaged elastic invariant to model solid-solution hardening from atomic-size mismatch, offering an internally auditable, falsification-ready prediction engine benchmarked across representative transition metal systems including tungsten, molybdenum, chromium, platinum, cobalt, nickel, iron, and manganese.

Zenodo (CERN European Organization for Nuclear Research)
Openalex Percentile: Top 14%
High-pressure geophysics and materials
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