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APS

Development of effective stochastic potential method using random matrix theory for calculation of ensemble-averaged quantum mechanical properties at non-zero temperatures

Jeremy A. Scher, Arindam Chakraborty

Published Jan 1, 2019• 0 citations
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The probability laws associated with random tensors or tensor field theories are traditionally equilibrium distributions. In this paper, we consider a stochastic point of view, and approach the quantization by a Langevin type equation. We especially address the low-temperature behavior of the phase ordering kinetics of a stochastic complex tensor field Ti1⋯id(x,t) of size N and rank d in dimension D. The method we propose use the self averaging property of the tensorial invariants in the large N limit. In this regime, the dynamics is governed by the melonic sector, whose behavior is studied in the quenched limit, where the contractions involving d−1 indices self-average around a diagonal matrix proportional to the identity. The following work especially focuses on the cyclic (i.e. non-branching) melonic sector, and we study the way that the system returns to the equilibrium regime regarding the temperature and the shape of the potential. In particular, we provide a general formula for the transition temperature between these regimes. The manuscript is accompanied by numerical simulations to support the theoretical analysis, and essentially aims to open towards this new field of investigation.
How stochastic, microscopic events generate deterministic, macroscopic properties is a fundamental question in physics. We address this question by developing a quantum master equation model for concentrated radical solutions, where random molecular collisions govern the magnetic properties of the system. Our theory reveals a simple mechanism: the first-order exchange contribution averages to zero over collisions, while the second-order term survives as an effective ferromagnetic coupling that enhances magnetization. The model captures the experimentally observed trends in magnetic behavior that deviate from conventional theories. Because the mechanism arises from statistical averaging, it may apply to a broader class of soft matter phenomena, including liquid crystals.
We present a systematic construction of probes into the dynamics of isospectral ensembles of Hamiltonians by the notion of Isospectral twirling, expanding the scopes and methods of ref. [1]. The relevant ensembles of Hamiltonians are those defined by salient spectral probability distributions. The Gaussian Unitary Ensembles (GUE) describes a class of quantum chaotic Hamiltonians, while spectra corresponding to the Poisson and Gaussian Diagonal Ensemble (GDE) describe non chaotic, integrable dynamics. We compute the Isospectral twirling of several classes of important quantities in the analysis of quantum many-body systems: Frame potentials, Loschmidt Echos, OTOCs, Entanglement, Tripartite mutual information, coherence, distance to equilibrium states, work in quantum batteries and extension to CP-maps. Moreover, we perform averages in these ensembles by random matrix theory and show how these quantities clearly separate chaotic quantum dynamics from non chaotic ones.