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Integration of Modified Tersoff Potential for Graphene Into the Khanhnions 96d Dynamics

Year: 2026

Type: preprint

Abstract: 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.

Source: Zenodo (CERN European Organization for Nuclear Research)

DOI: 10.5281/zenodo.23851677

Author: Nguyễn Kim, Khánh

Institution: University of Khanh Hoa

Language: English

Topic: Graphene research and applications

Subfield: Materials Chemistry

Field: Materials Science

Domain: Physical Sciences

Open Access status: green

OpenAlex ID: W7225060587

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