On the Wiedemann-Franz law violation in Graphene and quark-gluon plasma systems

Abstract

A comparative study of the thermodynamic and transport properties of the ultra-relativistic quark-gluon plasma produced in heavy ion collisions with the "quasi-relativistic" massless electron-hole plasma in graphene sample has been performed. We observe that the enthalpy per net charge carriers emerges as a useful physical quantity determining the transport variables in hydrodynamic domain. Lorenz ratio is defined as thermal to electrical conductivity ratio, normalized by temperature and Lorenz number L0=π23(kBe)2. The validity of the Wiedemann-Franz law can be checked by evaluating the Lorenz ratio, which is expected to be unity. We investigate the validity of the Wiedemann-Franz law by examining whether the Lorenz ratio equals unity or deviates from it. Our findings indicate that, within the fluid-based framework, the Lorenz ratio consistently leads to a violation of the Wiedemann-Franz law. This is attributed to the proportional relation between Lorenz ratio and enthalpy per net charge carriers in the fluid. Based on the experimental observation, graphene and quark-gluon plasma, both systems at a low net carrier density, violate the Wiedemann-Franz law due to their fluidic nature. However, graphene at a relatively high net carrier density obeys the Wiedemann-Franz law, followed by metals with high Fermi energy or electron density. It indicates a fluid to the non-fluid transition of the graphene system from low to high carrier density. In this regard, the fluid or non-fluid aspect of quark-gluon plasma at high density is yet to be explored by future facilities like Compressed Baryonic Matter and Nuclotron-based Ion Collider fAcility experiments.

0

Turn this paper into a full lesson

ArcXiv compiles a staged curriculum from this paper: 8-12 lessons across beginner → advanced, synthesised section guides, visuals, flashcards, a quiz, exercises, and on-demand deep dives per section. Grounded in the abstract, never invented.

Discussion (0)

Sign in to join the discussion.

Loading comments…