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Minchen Qiao

Publications and source records attributed to Minchen Qiao.

3 recordsLinked to original sources

Full-quantum variational dynamics simulation for time-dependent Hamiltonians with global spectral discretization

The most widely used approach for simulating the dynamics of time-dependent Hamiltonians via quantum computation depends on the quantum-classical hybrid variational quantum time evolution algorithm, in which ordinary differential equations of the variational coefficients for determining time evolution are solved via classical simulations with a time discretization method. We here present a full-quantum approach, in which ordinary differential equations of the variational coefficients are transformed into static linear equations via the Chebyshev spectral discretization method and then solved via the quantum singular value transformation algorithm. Our full quantum algorithm avoids classical feedback, achieves exponential convergence for smooth Hamiltonians, and yields a quantum circuit depth that is independent of the number of time steps. We demonstrate two implementation strategies, with a global formulation designed for fault-tolerant architectures and a sequential formulation tailored to near-term devices, and validate the approach through numerical simulations of proton-hydrogen charge-transfer dynamics, a prototypical time-dependent quantum chemistry problem. This work establishes a systematic pathway from quantum-classical hybrid variational quantum algorithms to full-quantum solvers for general time-dependent Hamiltonians, particularly those whose dynamics admit compact variational descriptions, opening a route toward full quantum computational advantages in time-dependent simulations.

quant-ph

Quantum-Classical Computing for Time-Dependent Ion-Atom Collision Dynamics: Applications to Charge Transfer Cross Section Simulations

The simulation of ion-atom collisions remains a formidable challenge due to the complex interplay between electronic and nuclear degrees of freedom. We present a hybrid quantum-classical computing framework for simulating time-dependent ion-atom collision dynamics, within which two variational quantum time evolution algorithms are implemented. To validate our framework, we simulate the charge transfer dynamics and compute the corresponding cross sections for the proton-hydrogen collision system across an energy range of 1--25~keV. Our results accurately reproduce the charge transfer dynamics with high fidelity and exhibit very good agreement with available experimental and theoretical cross section data across the entire energy range. These results highlight the accuracy and applicability of our hybrid quantum-classical framework for scattering cross section calculations. Our work demonstrates an effective approach for mapping time-dependent many-body collision problems onto near-term quantum computing devices, and also provides promising directions for practical applications of universal quantum computing in the noisy intermediate-scale quantum era.

quant-ph

Tunable quantum interference effects in Floquet two- and three-level systems

Quantum interference effects in the unmodulated quantum systems with light-matter interaction have been widely studied, such as electromagnetically induced transparency (EIT) and Autler-Townes splitting (ATS). However, the similar quantum interference effects in the Floquet systems (i.e., periodically modulated systems), which might cover rich new physics, were rarely studied. In this article, we investigate the quantum interference effects in the Floquet two- and three-level systems analytically and numerically. We show a coherent destruction tunneling effect in a lotuslike multipeak spectrum with a Floquet two-level system, where the intensity of the probe field is periodically modulated with a square-wave sequence. We demonstrate that the multipeak split into multiple transparency windows with tunable quantum interference if the Floquet system is asynchronously controlled via a third level. Based on phenomenological analysis with Akaike information criterion, we show that the symmetric central transparency window has a similar mechanism to the traditional ATS or EIT depending on the choice of parameters, additional with an extra degree of freedom to control the quantum interference provided by the modulation period. The other transparent windows are shown to be asymmetric, different from the traditional ATS and EIT windows. These nontrivial quantum interference effects open up a scope to explore the applications of the Floquet systems.

quant-ph