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Register a new userCollisional unfolding of quantum Darwinism
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We examine the emergence of objectivity via quantum Darwinism through the use of a collision model, i.e. where the dynamics is modeled through sequences of unitary interactions between the system and the individual constituents of the environment, termed ancillas. By exploiting versatility of this framework, we show that one can transition from a Darwinistic to an encoding environment by simply tuning their interaction. Furthermore we establish that in order for a setting to exhibit quantum Darwinism we require a mutual decoherence to occur between the system and environmental ancillas, thus showing that system decoherence alone is not sufficient. Finally, we demonstrate that the observation of quantum Darwinism is sensitive to a non-uniform system-environment interaction.
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Effective classicality of a property of a quantum system can be defined using redundancy of its record in the environment. This allows quantum physics to approximate the situation encountered in the classical world: The information about a classical system can exist independently from its state. In quantum theory this is no longer possible: In an isolated quantum system the state and the information about it are inextricably linked, and any measurement may -- and usually will -- reset that state. However, when the information about the state of a quantum system is spread throughout the environment, it can be treated (almost) as in classical physics.
Quantum Darwinism proposes that the proliferation of redundant information plays a major role in the emergence of objectivity out of the quantum world. Is this kind of objectivity necessarily classical? We show that if one takes Spekkens notion of noncontextuality as the notion of classicality and the approach of Brand~{a}o, Piani and Horodecki to quantum Darwinism, the answer to the above question is `yes, if the environment encodes sufficiently well the proliferated information. Moreover, we propose a threshold on this encoding, above which one can unambiguously say that classical objectivity has emerged under quantum Darwinism.
Quantum Darwinism extends the traditional formalism of decoherence to explain the emergence of classicality in a quantum universe. A classical description emerges when the environment tends to redundantly acquire information about the pointer states of an open system. In light of recent interest, we apply the theoretical tools of the framework to a qubit coupled with many bosonic sub-environments. We examine the degree to which the same classical information is encoded across collections of: (i) complete sub-environments, and (ii) residual pseudomode components of each sub-environment, the conception of which provides a dynamic representation of the reservoir memory. Overall, significant redundancy of information is found as a typical result of the decoherence process. However, by examining its decomposition in terms of classical and quantum correlations, we discover classical information to be non-redundant in both cases (i) and (ii). Moreover, with the full collection of pseudomodes, certain dynamical regimes realize opposite effects, where either the total classical or quantum correlations predominantly decay over time. Finally, when the dynamics are non-Markovian, we find that redundant information is suppressed in line with information back-flow to the qubit. By quantifying redundancy, we concretely show it to act as a witness to non-Markovianity in the same way as the trace distance does for nondivisible dynamical maps.
Molecular Docking (MD) is an important step of the drug discovery process which aims at calculating the preferred position and shape of one molecule to a second when they are bound to each other. During such analysis, 3D representations of molecules are manipulated according to their degree of freedoms: rigid roto-translation and fragment rotations along the rotatable bonds. In our work, we focused on one specific phase of the molecular docking procedure i.e. Molecular Unfolding (MU), which is used to remove the initial bias of a molecule by expanding it to an unfolded shape. The objective of the MU problem is to find the configuration that maximizes the molecular area, or equivalently, that maximizes the internal distances between atoms inside the molecule. We propose a quantum annealing approach to MU by formulating it as a High-order Unconstrained Binary Optimization (HUBO) which was possible to solve on the latest D-Wave annealing hardware (2000Q and Advantage). Results and performances obtained with quantum annealers are compared with state of art classical solvers.
We introduce a general framework for thermometry based on collisional models, where ancillas probe the temperature of the environment through an intermediary system. This allows for the generation of correlated ancillas even if they are initially independent. Using tools from parameter estimation theory, we show through a minimal qubit model that individual ancillas can already outperform the thermal Cramer-Rao bound. In addition, due to the steady-state nature of our model, when measured collectively the ancillas always exhibit superlinear scalings of the Fisher information. This means that even collective measurements on pairs of ancillas will already lead to an advantage. As we find in our qubit model, such a feature may be particularly valuable for weak system-ancilla interactions. Our approach sets forth the notion of metrology in a sequential interactions setting, and may inspire further advances in quantum thermometry.
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