Dirac's spectrum from Newton laws in graphene
V. Apinyan, M. Sahakyan

TL;DR
This paper develops a phenomenological theory linking classical Newtonian physics to quantum properties in graphene, deriving Dirac energy dispersion and surface tension effects from classical principles.
Contribution
It introduces a novel electron mass-vortex representation and explains Dirac dispersion in graphene using classical Newton laws, bridging classical and quantum descriptions.
Findings
Derivation of Dirac energy dispersion from classical Newton laws.
Prediction of surface tension related to electron-hole band mass-vortices.
Resolution of a long-standing problem in spin group theory regarding non-integrability.
Abstract
In the present work, we give a phenomenological theory of the monolayer graphene where two worlds quantum and classical meet together and complete each other in the most natural way. It appears that the graphene is the unique material where this complementarity could be explained in an effective way due to its exceptional band structure properties. We introduce the electron mass-vortex representation and we define surface tension excitation states in the monolayer graphene. By abstracting from the usual band energy dispersion we calculate the band mass of the electrons at the Dirac point by introducing the mathematical mass-dispersion relation. As a result, we obtain the Dirac energy dispersion in monolayer graphene from the classical Newton law. Within the semiclassical theory, we show the presence of the surface spin tension vectorial field which, possibly, closely relates the surface…
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Taxonomy
TopicsGraphene research and applications · Quantum and electron transport phenomena · Topological Materials and Phenomena
