Domains are homogeneous areas of discrete symmetry, created in nonequilibrium phase transitions. They are separated by domain walls, topological objects which prevent them from fusing together. Domains may reconfigure by thermally-driven microscopic processes, and in quantum systems, by macroscopic quantum tunnelling. The underlying microscopic physics that defines the system's energy landscape for tunnelling is of interest in many different systems, from cosmology and other quantum domain systems, and more generally to nuclear physics, matter waves, magnetism, and biology. A unique opportunity to investigate the dynamics of microscopic correlations leading to emergent behaviour, such as quantum domain dynamics is offered by quantum materials. Here, as a direct realization of Feynman's idea of using a quantum computer to simulate a quantum system, we report an investigation of quantum electron reconfiguration dynamics and domain melting in two matching embodiments: a prototypical two-dimensionally electronically ordered solid-state quantum material and a simulation on a latest-generation quantum simulator. We use scanning tunnelling microscopy to measure the time-evolution of electronic domain reconfiguration dynamics and compare this with the time evolution of domains in an ensemble of entangled correlated electrons in simulated quantum domain melting. The domain reconfiguration is found to proceed by tunnelling in an emergent, self-configuring energy landscape, with characteristic step-like time evolution and temperature-dependences observed macroscopically. The remarkable correspondence in the dynamics of a quantum material and a quantum simulation opens the way to an understanding of emergent behaviour in diverse interacting many-body quantum systems at the microscopic level.
Domains are homogeneous areas of discrete symmetry, created in nonequilibrium phase transitions. They are separated by domain walls, topological objects which prevent them from fusing together. Domains may reconfigure by thermally-driven microscopic processes, and in quantum systems, by macroscopic quantum tunnelling. The underlying microscopic physics that defines the system's energy landscape for tunnelling is of interest in many different systems, from cosmology and other quantum domain systems, and more generally to nuclear physics, matter waves, magnetism, and biology. A unique opportunity to investigate the dynamics of microscopic correlations leading to emergent behaviour, such as quantum domain dynamics is offered by quantum materials. Here, as a direct realization of Feynman's idea of using a quantum computer to simulate a quantum system, we report an investigation of quantum electron reconfiguration dynamics and domain melting in two matching embodiments: a prototypical two-dimensionally electronically ordered solid-state quantum material and a simulation on a latest-generation quantum simulator. We use scanning tunnelling microscopy to measure the time-evolution of electronic domain reconfiguration dynamics and compare this with the time evolution of domains in an ensemble of entangled correlated electrons in simulated quantum domain melting. The domain reconfiguration is found to proceed by tunnelling in an emergent, self-configuring energy landscape, with characteristic step-like time evolution and temperature-dependences observed macroscopically. The remarkable correspondence in the dynamics of a quantum material and a quantum simulation opens the way to an understanding of emergent behaviour in diverse interacting many-body quantum systems at the microscopic level.
Relaxation dynamics of complex many-body quantum systems brought out of equilibrium and subsequently trapped into metastable states is a very active field of research from both the theoretical and experimental point of view with implications in a wide array of topics from macroscopic quantum tunnelling and nucleosynthesis to non-equilibrium superconductivity and new energy-efficient memory devices. Understanding the dynamics of such systems is crucial for exploring fundamental aspects of many-body non-equilibrium quantum physics. In this work we investigate quantum domain reconfiguration dynamics in the electronic superlattice of a quantum material where classical dynamics is topologically constrained. The crossover from temperature to quantum fluctuation dominated dynamics in the context of environmental noise is investigated by directly observing charge reconfiguration with time-resolved scanning tunneling microscopy. The process is modelled using a programmable superconducting quantum simulator in which qubit interconnections correspond directly to the microscopic interactions between electrons in the quantum material. Crucially, the dynamics of both the experiment on the quantum material and the simulation is driven by spectrally similar pink noise. We find that the simulations reproduce the emergent time evolution and temperature dependence of the experimentally observed electronic domain dynamics remarkably well. The combined experiment and simulations lead to a better understanding of noise-driven quantum dynamics in open quantum systems. From a practical viewpoint, the results are important for understanding the origin of the retention time in non-volatile memory devices such as those based on 1T-TaS2.
Abstract Emergent metastability in non-equilibrium systems is a subject that touches everything from the origins of life1 to the quantum nature of the universe2. In condensed quantum matter, a good topical example is the metastability of topologically inhibited self-organization of electronic domains in a correlated electronic crystal in the aftermath of a symmetry-breaking phase transition3. Understanding the dynamics of such systems is crucial for developing new quantum technologies and exploring fundamental aspects of many-body non-equilibrium quantum mechanics. Here, a non-equilibrium state is set up by carrier injection in the quantum material (M), resulting in a domain structure, whose time-evolution is investigated by scanning tunneling microscopy. Demonstrating a new approach to modelling of emergent non-equilibrium quantum behavior, we use an array of 2008 qubits in a programmable noisy superconducting quantum simulator (NSQS) without error correction (P), in which mutual qubit interconnections correspond directly to the electronic interactions on the triangular lattice of the electronic crystal material. The success of the simulations critically depends on both the faithfulness of the model correspondence between the two systems and careful management of the decoherence pathways. Importantly, decoherence of both P and M is driven by noise with a characteristic 1/ν frequency spectrum. The simulations reveal how an emergent false vacuum state arises, describing the time evolution and temperature dependence of the observed electronic domain dynamics of M solely on the basis of microscopic electronic interactions. The parallel experiments demonstrate the potential of NSQSs for studying emergent non-equilibrium dynamics in complex many-body quantum systems.
Envisioned by Richard Feynman in the early 1980s, quantum simulation has received dramatic impetus thanks to the development of a variety of plateforms able to emulate a wide class of quantum Hamiltonians.During the past decade, most of the quantum simulators have implemented rather well-known models, hence permitting a direct comparison with theoretical calculations and a precise benchmarking of their reliability.The field has now reached a maturity such that one can address difficult problems, which cannot be solved efficiently using classical algorithms.These advances provide unprecedented opportunities to explore previously unreachable fields, test theoretical predictions, and inspire novel approaches.This contribution is an elementary introduction to quantum simulation.We discuss the challenges, define both digital and analog quantum simulators, and list the demanding conditions they require.We also provide a brief account of the contributions gathered in the dossier on Quantum simulation in the Compte rendus Physique of the French Academy of Sciences [1][2][3][4][5][6].The latter completes excellent reviews that appeared previously, see for instance . Universal models and the role of simulations in many-body physicsUnderstanding the behavior of macroscopic quantum systems is a major challenge of modern physics.The basic laws of low-energy physics are by now quite well known at the microscopic, say atomic, scale.Conversely, many fundamental questions remain open, and even debated, about the collective dynamics at the macroscopic scale.By "macroscopic scale", here we mean systems made up of a huge number of constituents, or degrees of freedom, say 10 6 , 10 23 , or even more, as relevant in condensed matter physics or in astrophysics, for instance.Such huge systems cannot be treated exactly, be it a the classical level and, even worse, at the quantum level.Yet, it is the main outcome of the thermodynamic approach that the collective behavior of a macroscopic system can drastically differ from that of its elementary constituents.For instance, the elementary interactions between the H 2 O molecules are fundamentally unchanged when a water bucket turns from the liquid phase to the solid phase at zero degree Celsius.Similarly, the interactions between the microscopic magnetic moments do not show any brutal change when a magnetic material gets magnetized underneath the Curie temperature.Hence, the dramatic effects observed in macroscopic systems are governed by large-scale instabilities, without obvious counterparts at the microscopic level.This observation takes a universal character, summarized in the celebrated motto "More is Different" [15].Such so-called emerging phenomena also appear in quantum systems, where new effects that are impossible in the classical world show up below some critical temperature or at zero temperature when some interaction parameter passes through a critical value.Celebrated examples include the superfluid transition in helium or super-conducting transitions and other metal-insulator transitions in electronic systems.Strikingly enough at first sight, while emerging phenomena only appear in very large scale macroscopic systems, their germs are contained in the mutual interactions of their elementary constituents.Hence, local two-body interactions are sufficient to explain a huge class of phase transitions, such as the liquid-solid and magnetic transitions mentioned above.The Boltzmann statistical approach proved particularly successful in describing this connection between the microscopic and macroscopic scales.To understand emerging phenomena on grounds as fundamental as possible, the programme is now well established: One tries to identify the basic microscopic terms that seem to be relevant and disregards all the other microscopic details.One then elaborates a model, as generic as possible, likely to reproduce the main experimental observations.The most usual examples are the Ising and Heisenberg models for magnetic transitions, or the Hubbard model for metal-insulator transitions [16][17][18].Then all is left to do is to check that the phenomenon of interest indeed emerges from the dynamics of the simplified model.The realization of this programme is nothing but a simulation.It consists in building up a simplified system that mimics the main properties of a real system.
Quantum many-body systems are comprised of complex networks of microscopic interactions that work together to produce novel collective phases and phenomena. \nFor strongly-interacting systems, the connection between the underlying atomic-scale behaviour and the resulting emergent observable phenomena is exponentially (and, in practice, infinitely) complicated such that it becomes impossible to fully understand the connection between the physics at the microscopic and macroscopic levels. \nThe most promising theoretical approaches to addressing this infinite complexity utilize microscopic coarse-graining along with powerful computational simulations and strategies. \nIn this thesis, we apply numerical methods to effective lattice models and field theories with the goal of shedding light onto universal critical behaviour and exotic low-temperature phases in condensed matter physics. \n \nWe start by exploring universal features of critical non-interacting systems, for which several analytical strategies are readily available for calculating certain observables. \nWe study the behaviour of the system's entanglement for various entangling geometries, and utilize numerical techniques in order to isolate new universal features of Gaussian fixed points, which provide insight into the underlying critical theory's renormalization group flow. \nWe then proceed to examine computational strategies and, in particular, Monte Carlo simulations for studying more general interacting models. \nWe focus on the application of such strategies to the field of high-temperature superconductivity, for which we develop a coarse-grained model, simulate macroscopic observables and compare our results with those of recent experiments. \nWe conclude that lattice field theories together with innovative computational methods offer new perspectives on both universality and emergent phenomena in quantum matter.
Simulating quantum many-body systems is essential for understanding complex phenomena in condensed matter, chemistry, and materials science. Quantum computing offers a way to overcome the limitations of classical methods by operating directly in exponentially large Hilbert spaces. In particular, classical methods often fail to capture the dynamics of strongly correlated systems, which makes quantum algorithms a promising alternative for exploring these challenging regimes. This thesis uses quantum dynamics simulations to probe the behaviour of many-body systems. We first introduce a spectroscopy-based protocol to extract excitation spectra from the time evolution of observables and analyse its performance on near-term quantum devices. We show that the protocol requires only short evolution times and is resilient to errors, facilitating its implementation on real hardware. Building on this, we simulate fermionic excitation spectra using current quantum devices, introducing resource optimisations - including an approximate free-fermion initial state, a unitary quench without ancillae, and reduced Trotter steps - that significantly lower circuit depth. These improvements enable simulations at system sizes competitive with the state of the art, yielding results that match classical benchmarks. While most studies focus on unitary dynamics of isolated systems, open quantum dynamics is increasingly relevant for describing non-equilibrium processes across biology, materials science, and quantum control. We extend our scope to systems coupled to an environment and governed by Lindbladian evolution. By studying simulation complexity through physically meaningful quantities - such as correlation length and mixing time - we explore whether open-system dynamics can be as tractable as their unitary counterparts. These findings provide insights into the computational complexity landscape of open-system simulation and highlight regimes where quantum methods offer a clear advantage.
Quantum dynamics underlies macroscopic systems exhibiting some kind of ordering, such as superconductors, ferromagnets and crystals. Even large scale structures in the Universe and ordering in biological systems appear to be the manifestation of microscopic dynamics ruling their elementary components. The scope of this book is to answer questions such as : how it happens that the mesoscopic/macroscopic scale and stability characterizing those systems are dynamically generated out of the microscopic scale of fluctuating quantum components; how quantum particles coexist and interact with classically behaving macroscopic objects, e.g. vortices, magnetic domains and other topological defects. The quantum origin of topological defects and their interaction with quanta is a crucial issue for the understanding of symmetry breaking phase transitions and structure formation in a wide range of systems from condensed matter to cosmology. Deliberately not discussing other important problems, primarily renormalization problems, this book provides answers to such questions in a unitary, self-consistent physical and mathematical framework, which makes it unique in the panorama of existing texts on a similar subject. Crystals, ferromagnets and superconductors appear to be macroscopic quantum systems, i.e. their macroscopic properties cannot be explained without recourse to the underlying quantum dynamics. Recognizing that quantum field dynamics is not confined to the microscopic world is one of the achievements of this book, also marking its difference from other texts. The combined use of algebraic methods, and operator and functional formalism constitutes another distinctive, valuable feature