No Arabic abstract
The spectral fluctuations of complex quantum systems, in appropriate limit, are known to be consistent with that obtained from random matrices. However, this relation between the spectral fluctuations of physical systems and random matrices is valid only if the spectra are desymmetrized. This implies that the fluctuation properties of the spectra are affected by the discrete symmetries of the system. In this work, it is shown that in the chaotic limit the fluctuation characteristics and symmetry structure for any arbitrary sequence of measured or computed levels can be inferred from its higher-order spectral statistics without desymmetrization. In particular, we consider a spectrum composed of $k>0$ independent level sequences with each sequence having the same level density. The $k$-th order spacing ratio distribution of such a composite spectrum is identical to its nearest neighbor counterpart with modified Dyson index $k$. This is demonstrated for the spectra obtained from random matrices, quantum billiards, spin chains and experimentally measured nuclear resonances with disparate symmetry features.
We derive a general scheme to obtain quantum fluctuation relations for dynamical observables in open quantum systems. For concreteness we consider Markovian non-unitary dynamics that is unraveled in terms of quantum jump trajectories, and exploit techniques from the theory of large deviations like the tilted ensemble and the Doob transform. Our results here generalise to open quantum systems fluctuation relations previously obtained for classical Markovian systems, and add to the vast literature on fluctuation relations in the quantum domain, but without resorting to the standard two-point measurement scheme. We illustrate our findings with three examples in order to highlight and discuss the main features of our general result.
In most realistic models for quantum chaotic systems, the Hamiltonian matrices in unperturbed bases have a sparse structure. We study correlations in eigenfunctions of such systems and derive explicit expressions for some of the correlation functions with respect to energy. The analytical results are tested in several models by numerical simulations. An application is given for a relation between transition probabilities.
We perform an in-depth comparison of quantum annealing with several classical optimisation techniques, namely thermal annealing, Nelder-Mead, and gradient descent. We begin with a direct study of the 2D Ising model on a quantum annealer, and compare its properties directly with those of the thermal 2D Ising model. These properties include an Ising-like phase transition that can be induced by either a change in quantum-ness of the theory, or by a scaling the Ising couplings up or down. This behaviour is in accord with what is expected from the physical understanding of the quantum system. We then go on to demonstrate the efficacy of the quantum annealer at minimising several increasingly hard two dimensional potentials. For all the potentials we find the general behaviour that Nelder-Mead and gradient descent methods are very susceptible to becoming trapped in false minima, while the thermal anneal method is somewhat better at discovering the true minimum. However, and despite current limitations on its size, the quantum annealer performs a minimisation very markedly better than any of these classical techniques. A quantum anneal can be designed so that the system almost never gets trapped in a false minimum, and rapidly and successfully minimises the potentials.
Typical eigenstates of quantum systems, whose classical limit is chaotic, are well approximated as random states. Corresponding eigenvalue spectra is modeled through appropriate ensemble of random matrix theory. However, a small subset of states violate this principle and display eigenstate localization, a counter-intuitive feature known to arise due to purely quantum or semiclassical effects. In the spectrum of chaotic systems, the localized and random states interact with one another and modifies the spectral statistics. In this work, a $3 times 3$ random matrix model is used to obtain exact result for the ratio of spacing between a generic and localized state. We consider time-reversal-invariant as well as non-invariant scenarios. These results agree with the spectra computed from realistic physical systems that display localized eigenmodes.
We address the problem of the minus sign sampling for two electron systems using the path integral approach. We show that this problem can be reexpressed as one of computing free energy differences and sampling the tails of statistical distributions. Using Metadynamics, a realistic problem like that of two electrons confined in a quantum dot can be solved. We believe that this is a strategy that can possibly be extended to more complex systems.