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In the simulation of multi-layered heterostructures within the Khanhnions 96D manifold, the interaction governing the Graphene layers cannot be decoupled from the global topology. This document formalizes the rigorous mathematical coupling of the Modified Tersoff Potential into the comprehensive analytical mechanics framework of Module 2.2. By embedding bond-order angular functions within the partial trace mappings, we eliminate artificial bond-breaking phenomena under extreme structural transitions.
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Kim Khanh Nguyen (2026) studied this question.
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