Calculating the Luttinger liquid parameter for an interacting Kitaev chain quantum simulator

• URL: http://arxiv.org/abs/2510.19189v1
• Date: Wed, 22 Oct 2025 02:50:22 GMT
• Title: Calculating the Luttinger liquid parameter for an interacting Kitaev chain quantum simulator
• Authors: Troy Losey, Jin Zhang, S. -W. Tsai,
• Abstract summary: We build upon the proposal for an $S=1$ chain of spin centers coupled through the magnetic dipole-dipole interaction.<n>We introduce another magnetic field and map the system to the interacting Kitaev chain.<n>This setup, through the applied fields and the orientation of the spin centers within the crystal, exhibits a variety of rich quantum behavior.
• Score: 4.330013056685339
• License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
• Abstract: In this work, we introduce a solid-state platform for building quantum simulators using implanted spin centers in solid-state materials. We build upon the proposal for an $S=1$ chain of spin centers coupled through the magnetic dipole-dipole interaction and subjected to an external magnetic field as a quantum simulator for critical floating phases. We introduce another magnetic field and map the system to the interacting Kitaev chain. This setup, tunable through the applied fields and the orientation of the spin centers within the crystal, exhibits a variety of rich quantum behavior which notably includes floating phases, a $Z_2$ symmetry-breaking phase, and lines of both Berezinskii-Kosterlitz-Thouless (BKT) and Pokrovsky-Talapov transitions. Furthermore, we employ several novel methods to calculate the Luttinger liquid parameter in our model with incommensurate correlations. We find that these methods provide a route to identify BKT transitions with less computational resources than utilizing entanglement entropy and central charge.

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