Contributor info: Prof. Ignacio Cirac

Arthur Christianen, J. Ignacio Cirac, Richard Schmidt

SciPost Phys. 16, 067 (2024) · published 5 March 2024 | Toggle abstract · pdf

Important properties of complex quantum many-body systems and their phase diagrams can often already be inferred from the impurity limit. The Bose polaron problem describing an impurity atom immersed in a Bose-Einstein condensate is a paradigmatic example. The interplay between the impurity-mediated attraction between the bosons and their intrinsic repulsion makes this model rich and interesting, but also complex to describe theoretically. To tackle this challenge, we develop a quantum chemistry-inspired computational technique and compare two variational methods that fully include both the boson-impurity and interboson interactions. We find one regime where the impurity-mediated interactions overcome the repulsion between the bosons, so that a sweep of the boson-impurity interaction strength leads to an instability of the polaron due to the formation of many-body clusters. If instead the interboson interactions dominate, the impurity will experience a crossover from a polaron into a few-body bound state. We achieve a unified understanding incorporating both of these regimes and show that they are experimentally accessible. Moreover, we develop an analytical model that allows us to interpret these phenomena in the Landau framework of phase transitions, revealing a deep connection of the Bose polaron model to both few- and many-body physics.

Lucas Hackl, Tommaso Guaita, Tao Shi, Jutho Haegeman, Eugene Demler, J. Ignacio Cirac

SciPost Phys. 9, 048 (2020) · published 8 October 2020 | Toggle abstract · pdf

We present a systematic geometric framework to study closed quantum systems based on suitably chosen variational families. For the purpose of (A) real time evolution, (B) excitation spectra, (C) spectral functions and (D) imaginary time evolution, we show how the geometric approach highlights the necessity to distinguish between two classes of manifolds: K\"ahler and non-K\"ahler. Traditional variational methods typically require the variational family to be a K\"ahler manifold, where multiplication by the imaginary unit preserves the tangent spaces. This covers the vast majority of cases studied in the literature. However, recently proposed classes of generalized Gaussian states make it necessary to also include the non-K\"ahler case, which has already been encountered occasionally. We illustrate our approach in detail with a range of concrete examples where the geometric structures of the considered manifolds are particularly relevant. These go from Gaussian states and group theoretic coherent states to generalized Gaussian states.

Claudius Hubig, Annabelle Bohrdt, Michael Knap, Fabian Grusdt, J. Ignacio Cirac

SciPost Phys. 8, 021 (2020) · published 6 February 2020 | Toggle abstract · pdf

Infinite projected entangled pair states (iPEPS) provide a convenient variational description of infinite, translationally-invariant two-dimensional quantum states. However, the simulation of local excitations is not directly possible due to the translationally-invariant ansatz. Furthermore, as iPEPS are either identical or orthogonal, expectation values between different states as required during the evaluation of non-equal-time correlators are ill-defined. Here, we show that by introducing auxiliary states on each site, it becomes possible to simulate both local excitations and evaluate non-equal-time correlators in an iPEPS setting under real-time evolution. We showcase the method by simulating the t-J model after a single hole has been placed in the half-filled antiferromagnetic background and evaluating both return probabilities and spin correlation functions, as accessible in quantum gas microscopes.

Claudius Hubig, J. Ignacio Cirac

SciPost Phys. 6, 031 (2019) · published 11 March 2019 | Toggle abstract · pdf

Infinite projected entangled pair states (iPEPS), the tensor network ansatz for two-dimensional systems in the thermodynamic limit, already provide excellent results on ground-state quantities using either imaginary-time evolution or variational optimisation. Here, we show (i) the feasibility of real-time evolution in iPEPS to simulate the dynamics of an infinite system after a global quench and (ii) the application of disorder-averaging to obtain translationally invariant systems in the presence of disorder. To illustrate the approach, we study the short-time dynamics of the square lattice Heisenberg model in the presence of a bi-valued disorder field.

Jutho Haegeman, Damian Draxler, Vid Stojevic, J. Ignacio Cirac, Tobias J. Osborne, Frank Verstraete

SciPost Phys. 3, 006 (2017) · published 28 July 2017 | Toggle abstract · pdf

We introduce a non-commutative generalization of the Gross-Pitaevskii equation for one-dimensional quantum gasses and quantum liquids. This generalization is obtained by applying the time-dependent variational principle to the variational manifold of continuous matrix product states. This allows for a full quantum description of many body system ---including entanglement and correlations--- and thus extends significantly beyond the usual mean-field description of the Gross-Pitaevskii equation, which is known to fail for (quasi) one-dimensional systems. By linearizing around a stationary solution, we furthermore derive an associated generalization of the Bogoliubov -- de Gennes equations. This framework is applied to compute the steady state response amplitude to a periodic perturbation of the potential.