365 research outputs found

    Linear Assignment Maps for Correlated System-Environment States

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    An assignment map is a mathematical operator that describes initial system-environment states for open quantum systems. We reexamine the notion of assignments, introduced by Pechukas, and show the conditions assignments can account for correlations between the system and the environment, concluding that assignment maps can be made linear at the expense of positivity or consistency is more reasonable. We study the role of other conditions, such as consistency and positivity of the map, and show the effects of relaxing these. Finally, we establish a connection between the violation of positivity of linear assignments and the no-broadcasting theorem.Comment: 6 pages, 1 tabl

    Unification of witnessing initial system-environment correlations and witnessing non-Markovianity

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    We show the connection between a witness that detects dynamical maps with initial system-environment correlations and a witness that detects non-Markovian open quantum systems. Our analysis is based on studying the role that state preparation plays in witnessing violations of contractivity of open quantum system dynamics. Contractivity is a property of some quantum processes where the trace distance of density matrices decrease with time. From this, we show how a witness of initial-correlations is an upper bound to a witness of non-Markovianity. We discuss how this relationship shows further connections between initial system-environment correlations and non-Markovianity at an instance of time in open quantum systems.Comment: 5 page

    Design of quantum optical experiments with logic artificial intelligence

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    Logic Artificial Intelligence (AI) is a subfield of AI where variables can take two defined arguments, True or False, and are arranged in clauses that follow the rules of formal logic. Several problems that span from physical systems to mathematical conjectures can be encoded into these clauses and solved by checking their satisfiability (SAT). In contrast to machine learning approaches where the results can be approximations or local minima, Logic AI delivers formal and mathematically exact solutions to those problems. In this work, we propose the use of logic AI for the design of optical quantum experiments. We show how to map into a SAT problem the experimental preparation of an arbitrary quantum state and propose a logic-based algorithm, called Klaus, to find an interpretable representation of the photonic setup that generates it. We compare the performance of Klaus with the state-of-the-art algorithm for this purpose based on continuous optimization. We also combine both logic and numeric strategies to find that the use of logic AI significantly improves the resolution of this problem, paving the path to developing more formal-based approaches in the context of quantum physics experiments

    A Quantum-Quantum Metropolis Algorithm

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    Recently, the idea of classical Metropolis sampling through Markov chains has been generalized for quantum Hamiltonians. However, the underlying Markov chain of this algorithm is still classical in nature. Due to Szegedy's method, the Markov chains of classical Hamiltonians can achieve a quadratic quantum speedup in the eigenvalue gap of the corresponding transition matrix. A natural question to ask is whether Szegedy's quantum speedup is merely a consequence of employing classical Hamiltonians, where the eigenstates simply coincide with the computational basis, making cloning of the classical information possible. We solve this problem by introducing a quantum version of the method of Markov-chain quantization combined with the quantum simulated annealing (QSA) procedure, and describe explicitly a novel quantum Metropolis algorithm, which exhibits a quadratic quantum speedup in the eigenvalue gap of the corresponding Metropolis Markov chain for any quantum Hamiltonian. This result provides a complete generalization of the classical Metropolis method to the quantum domain.Comment: 7 page

    Design of quantum optical experiments with logic artificial intelligence

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    Logic artificial intelligence (AI) is a subfield of AI where variables can take two defined arguments, True or False, and are arranged in clauses that follow the rules of formal logic. Several problems that span from physical systems to mathematical conjectures can be encoded into these clauses and be solved by checking their satisfiability (SAT). Recently, SAT solvers have become a sophisticated and powerful computational tool capable, among other things, of solving long-standing mathematical conjectures. In this work, we propose the use of logic AI for the design of optical quantum experiments. We show how to map into a SAT problem the experimental preparation of an arbitrary quantum state and propose a logic-based algorithm, called Klaus, to find an interpretable representation of the photonic setup that generates it. We compare the performance of Klaus with the state-of-the-art algorithm for this purpose based on continuous optimization. We also combine both logic and numeric strategies to find that the use of logic AI improves significantly the resolution of this problem, paving the path to develop more formal-based approaches in the context of quantum physics experiments

    Engineering directed excitonic energy transfer

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    We provide an intuitive platform for engineering exciton transfer dynamics. We show that careful consideration of the spectral density, which describes the system-bath interaction, leads to opportunities to engineer the transfer of an exciton. Since excitons in nanostructures are proposed for use in quantum information processing and artificial photosynthetic designs, our approach paves the way for engineering a wide range of desired exciton dynamics. We carefully describe the validity of the model and use experimentally relevant material parameters to show counter-intuitive examples of a directed exciton transfer in a linear chain of quantum dots

    Curiosity in exploring chemical spaces: Intrinsic rewards for deep molecular reinforcement learning

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    Computer-aided design of molecules has the potential to disrupt the field of drug and material discovery. Machine learning, and deep learning, in particular, have been topics where the field has been developing at a rapid pace. Reinforcement learning is a particularly promising approach since it allows for molecular design without prior knowledge. However, the search space is vast and efficient exploration is desirable when using reinforcement learning agents. In this study, we propose an algorithm to aid efficient exploration. The algorithm is inspired by a concept known in the literature as curiosity. We show on three benchmarks that a curious agent finds better performing molecules. This indicates an exciting new research direction for reinforcement learning agents that can explore the chemical space out of their own motivation. This has the potential to eventually lead to unexpected new molecules that no human has thought about so far

    Scientific intuition inspired by machine learning-generated hypotheses

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    Machine learning with application to questions in the physical sciences has become a widely used tool, successfully applied to classification, regression and optimization tasks in many areas. Research focus mostly lies in improving the accuracy of the machine learning models in numerical predictions, while scientific understanding is still almost exclusively generated by human researchers analysing numerical results and drawing conclusions. In this work, we shift the focus on the insights and the knowledge obtained by the machine learning models themselves. In particular, we study how it can be extracted and used to inspire human scientists to increase their intuitions and understanding of natural systems. We apply gradient boosting in decision trees to extract human-interpretable insights from big data sets from chemistry and physics. In chemistry, we not only rediscover widely know rules of thumb but also find new interesting motifs that tell us how to control solubility and energy levels of organic molecules. At the same time, in quantum physics, we gain new understanding on experiments for quantum entanglement. The ability to go beyond numerics and to enter the realm of scientific insight and hypothesis generation opens the door to use machine learning to accelerate the discovery of conceptual understanding in some of the most challenging domains of science
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