MID/QC Applied Molecular Geometry Series 3 - Field Aligned Molecular Assembly
Abstract
This paper develops the substrate‑native geometric principles governing field‑aligned molecular assembly within the MID/QC Framework. Molecular behavior is interpreted through coherence wells, torsillation‑guided alignment, boundary curvature, and gradient‑driven stabilization. The work generalizes the substrate mechanics underlying catalytic and enzymatic alignment (Series Papers 1 and 2) into a broader architectural model describing how external fields, internal coherence gradients, and substrate‑level tension geometry coordinate molecular assembly pathways. The paper establishes the geometric primitives that determine assembly orientation, stability, and propagation, providing a unified substrate‑native explanation for field‑aligned polymerization, anisotropic molecular growth, directed self‑assembly, and gradient‑biased structural formation. This work forms a conceptual bridge between molecular‑scale coherence mechanics and large‑scale applied engineering domains, including materials design, photonic structures, and torsillation‑aligned fabrication systems.
Fields of Study & Subjects
Supramolecular Self-Assembly in Materials
Complex Systems and Dynamics
Advanced Physical and Chemical Molecular Interactions
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 6 February 2026
- Language
- EN
- Document type
- Preprint