The Vlasov--Poisson system provides the fundamental kinetic description of plasma and plays a central role in understanding collective phenomena such as Landau damping and wave--particle interactions. Efficient numerical simulation of these dynamics remains challenging because of the high dimensionality of phase space. In this work, we studied magnetized and non-magnetized plasma using a quantum simulation framework for the linearized Vlasov-Poisson equation by reformulating the discretized system as a Hermitian Hamiltonian suitable for gate-based quantum computation. The time evolution is implemented using first, second and fourth-order Trotter--Suzuki product formulas and the recently proposed Time-Resolved Interaction Framework (THRIFT). The performance of the different simulation methods is systematically evaluated through electric field evolution, state fidelity, convergence behavior, energy conservation, entanglement entropy and quantum resource requirements, including circuit depth and two-qubit gate complexity, for both magnetized and non-magnetized plasma models. To further reduce finite time step errors without increasing circuit depth, Richardson extrapolation is incorporated as a error-mitigation technique. The results provide a comprehensive comparison of Trotter and THRIFT approaches and establish practical guidelines for accurate and resource-efficient quantum simulation of plasma dynamics on gate-based quantum computers.
The results constitute, to the knowledge, the first experimental realization of nonlinear time propagation on a quantum processor, extending quantum simulation beyond predominantly linear settings and establishing a route toward quantum computation for nonlinear continuum dynamics.
J. D. da Costa Jesus, A. Setty, T. Calarco et al.· 2 citations
Programmable quantum annealers can realize real-time dynamics of frustrated transverse-field Ising models on large, nontrivial graphs. Recent work by King et al. argued that the classical simulation of such experiments would require exponential computational resources for classical methods such as tensor networks and n...
A product-formula quantum algorithm is presented that models single-channel helium–helium scattering by real-time evolution of a Gaussian wavepacket, requiring no precomputation of eigenstates and provides a ground-truth operator for benchmarking approximate quantum simulation.
Joshua M. Courtney, P. Stancil· Journal of Physical Chemistr...· 0 citations
When quantum particles interact, many-body phenomena that are hard to simulate classically emerge. Quantum analog simulation offers an alternative in which the target system's dynamics is directly realized in controllable quantum hardware. Here, we give a general protocol for simulating the Bose-Hubbard and anyon-Hubba...
Isak Lyngfelt, Jorge Fernández-Pendás, Göran Johansson et al.· 1 citation
Simulating nonadiabatic quantum dynamics in molecular systems remains a significant computational challenge because of the complexity of coupled electronic and nuclear motion. We establish an exact correspondence between quantum dynamics and a Poisson process by interpreting the action of the Hamiltonian as a stochas...
Yun-An Yan, Zheng-Gang Lan, J. Shao· Journal of Physical Chemistr...· 0 citations
Accurate real-time simulation of correlated quantum systems remains challenging for both classical methods and near-term quantum hardware. We introduce operator-projected variational quantum real-time evolution (OVQRTE), which updates a parameterized circuit by enforcing the Ehrenfest equations for a selected set of ob...
Aeishah Ameera Anuar, P. Sriluckshmy, Riccardo Rossi et al.· 1 citation
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