Abstract:An interacting pair of polyacetylene chains are initially modeled as a couple of undimerized polymers described by a Hamiltonian based on the tight-binding model representing the electronic behavior along the linear chain, plus a Dirac's potential double well representing the interaction between the chains. A theoretical field formalism is employed, and we find that the system exhibits a gap in its energy band due to the presence of a mass-matrix term in the Dirac's Lagrangian that describes the system. The Pe… Show more
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