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Luis H. Delgado-Granados

Publications and source records attributed to Luis H. Delgado-Granados.

3 recordsLinked to original sources

Direct Variational Calculation of Two-Electron Reduced Density Matrices via Semidefinite Machine Learning

We introduce a data-driven framework for approximating the convex set of $N$-representable two-electron reduced density matrices (2-RDMs). Traditional approaches characterize this set through linear matrix inequalities that define its supporting hyperplanes. Here, we instead learn a vertex-based approximation to its boundary from molecular data and use this information to improve the set defined by low-order positivity constraints, without explicitly constructing higher-order conditions. The resulting semidefinite machine learning approach -- combining an input convex neural network with semidefinite programming -- drives a direct variational calculation of the 2-RDM with enhanced accuracy at computational cost comparable to two-positivity calculations. Applications to the potential energy curves of ${\rm C}_2^{2-}$, ${\rm N}_2$, and ${\rm O}_2^{2+}$ demonstrate these systematic improvements as well as close agreement with complete active space configuration interaction results. Overall, semidefinite machine learning interweaves data-driven boundary information with semidefinite positivity constraints to yield more accurate energies and 2-RDMs without explicit higher-order positivity conditions.

physics.chem-ph↗

Quantum Algorithms and Applications for Open Quantum Systems

Accurate models for open quantum systems -- quantum states that have non-trivial interactions with their environment -- may aid in the advancement of a diverse array of fields, including quantum computation, informatics, and the prediction of static and dynamic molecular properties. In recent years, quantum algorithms have been leveraged for the computation of open quantum systems as the predicted quantum advantage of quantum devices over classical ones may allow previously inaccessible applications. Accomplishing this goal will require input and expertise from different research perspectives, as well as the training of a diverse quantum workforce, making a compilation of current quantum methods for treating open quantum systems both useful and timely. In this Review, we first provide a succinct summary of the fundamental theory of open quantum systems and then delve into a discussion on recent quantum algorithms. We conclude with a discussion of pertinent applications, demonstrating the applicability of this field to realistic chemical, biological, and material systems.

quant-ph↗

Unitary Dynamics for Open Quantum Systems with Density-Matrix Purification

Accurate modeling of quantum systems interacting with environments requires addressing non-unitary dynamics, which significantly complicates computational approaches. In this work, we enhance an open quantum system (OQS) theory using density-matrix purification, enabling a unitary description of dynamics by entangling the system with an environment of equal dimension. We first establish the connection between density-matrix purification and conventional OQS methods. We then demonstrate the standalone applicability of purification theory by deriving system-environment interactions from fundamental design principles. Using model systems, we show that the purification approach extends beyond the complete positivity condition and effectively models both Markovian and non-Markovian dynamics. Finally, we implement density-matrix purification on a quantum simulator, illustrating its capability to map non-unitary OQS dynamics onto a unitary framework suitable for quantum computers.

quant-ph↗