No Arabic abstract
In the present paper we extend the method to detect Pomeranchuk instabilities in lattice systems developed in previous works to study more general situations. The main result presented here is the extension of the method to include finite temperature effects, which allows to compute critical temperatures as a function of interaction strengths and density of carriers. Furthermore, it can be applied to multiband problems which would be relevant to study systems with spin/color degrees of freedom. Altogether, the present extended version provides a potentially powerful technique to investigate microscopic realistic models relevant to e.g. the Fermi liquid to nematic transition extensively studied in connection with different materials such as cuprates, ruthenates, etc.
We study the effects of finite temperature on normal state properties of a metal near a quantum critical point to an antiferromagnetic or Ising-nematic state. At $T = 0$ bosonic and fermionic self-energies are traditionally computed within Eliashberg theory and obey scaling relations with characteristic power-laws. Quantum Monte Carlo (QMC) simulations have shown strong systematic deviations from these predictions, casting doubt on the validity of the theoretical analysis. We extend Eliashberg theory to finite $T$ and argue that for the $T$ range accessible in the QMC simulations, the scaling forms for both fermionic and bosonic self energies are quite different from those at $T = 0$. We compare finite $T$ results with QMC data and find good agreement for both systems. This, we argue, resolves the key apparent contradiction between the theory and the QMC simulations.
Understanding the link between a charge density wave (CDW) instability and superconductivity is a central theme of the 2D metallic kagome compounds $A$V$_3$Sb$_5$ ($A$=K, Rb, and Cs). Using polarization-resolved electronic Raman spectroscopy, we shed light on Fermi surface fluctuations and electronic instabilities. We observe a quasielastic peak (QEP) whose spectral weight is progressively enhanced towards the superconducting transition. The QEP temperature-dependence reveals a steep increase in coherent in-plane charge correlations within the charge-density phase. In contrast, out-of-plane charge fluctuations remain strongly incoherent across the investigated temperature range. In-plane phonon anomalies appear at $T^*sim 50$~K in addition to right below $T_{mathrm{CDW}}sim 95$~K, while showing no apparent evidence of reduced symmetry at low temperatures. In conjunction with the consecutive phonon anomalies within the CDW state, our electronic Raman data unveil additional electronic instabilities that persist down to the superconducting phase, thereby offering a superconducting mechanism.
Significant advances in numerical techniques have enabled recent breakthroughs in the study of various properties of the Hubbard model - a seemingly simple, yet complex model of correlated electrons that has been a focus of study for more than half a century. In particular, it captures the essence of strong correlations, and is believed to possess various emergent, low energy states and collective excitations characteristic of cuprate high-temperature superconducting materials. While a thorough review of all activity is not possible here, we have focused the discussion on our recent work using unbiased, numerically exact, ``brute force, finite temperature quantum Monte Carlo methods. Our various studies reveal a rich variety of quantum liquid crystal phases, and complementary transport properties, which answer some questions, but certainly raise others concerning ``strange metal behavior and the ultimate fate of quasiparticles in the Hubbard model.
We review our recent work on magnetic properties of graphite and related carbon materials. The results demonstrate that a structural disorder, topological defects, as well as adsorbed foreign atoms can be responsible for the occurrence of both ferromagnetic and superconducting patches in graphitic structures.
Understanding the behaviour of topologically ordered lattice systems at finite temperature is a way of assessing their potential as fault-tolerant quantum memories. We compute the natural extension of the topological entanglement entropy for T > 0, namely the subleading correction $I_{textrm{topo}}$ to the area law for mutual information. Its dependence on T can be written, for Abelian Kitaev models, in terms of information-theoretic functions and readily identifiable scaling behaviour, from which the interplay between volume, temperature, and topological order, can be read. These arguments are extended to non-Abelian quantum double models, and numerical results are given for the $D(S_3)$ model, showing qualitative agreement with the Abelian case.