In the differential approach elaborated, we study the evolution of the parameters of Gaussian, mixed, continuous variable density matrices, whose dynamics are given by Hermitian Hamiltonians expressed as quadratic forms of the position and momentum operators or quadrature components. Specifically, we obtain in generic form the differential equations for the covariance matrix, the mean values, and the density matrix parameters of a multipartite Gaussian state, unitarily evolving according to a Hamiltonian H ^ . We also present the corresponding differential equations, which describe the nonunitary evolution of the subsystems. The resulting nonlinear equations are used to solve the dynamics of the system instead of the Schrödinger equation. The formalism elaborated allows us to define new specific invariant and quasi-invariant states, as well as states with invariant covariance matrices, i.e., states were only the mean values evolve according to the classical Hamilton equations. By using density matrices in the position and in the tomographic-probability representations, we study examples of these properties. As examples, we present novel invariant states for the two-mode frequency converter and quasi-invariant states for the bipartite parametric amplifier.
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http://dx.doi.org/10.3390/e22050586 | DOI Listing |
Phys Rev Lett
December 2024
Center for Theoretical Physics, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA.
The dynamics of open quantum systems can be simulated by unraveling it into an ensemble of pure state trajectories undergoing nonunitary monitored evolution, which has recently been shown to undergo measurement-induced entanglement phase transition. Here, we show that, for an arbitrary decoherence channel, one can optimize the unraveling scheme to lower the threshold for entanglement phase transition, thereby enabling efficient classical simulation of the open dynamics for a broader range of decoherence rates. Taking noisy random unitary circuits as a paradigmatic example, we analytically derive the optimum unraveling basis that on average minimizes the threshold.
View Article and Find Full Text PDFJ Chem Theory Comput
December 2024
State Key Laboratory of Physical Chemistry of Solid Surfaces, Collaborative Innovation Center of Chemistry for Energy Materials, Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, Department of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, Fujian, People's Republic of China.
Quantum computing holds great potential for simulating quantum systems, such as molecular systems, due to its inherent ability to represent and manipulate quantum states. However, simulating nonunitary dynamics of open quantum systems on a quantum computer is still challenging. Here, we present a scheme denoted as VQS-QJ-LTLME, which adopts the trajectory average of quantum jump Monte Carlo wave function variational evolution to evolve the system's density matrix and local thermalizing Lindblad operators to describe the system-environment interactions.
View Article and Find Full Text PDFSci Adv
May 2024
School of Physical Science and Technology, Ningbo University, Ningbo 315211, China.
Non-Hermitian quantum metrology, an emerging field at the intersection of quantum estimation and non-Hermitian physics, holds promise for revolutionizing precision measurement. Here, we present a comprehensive investigation of non-Hermitian quantum parameter estimation in the quantum regime, with a special focus on achieving Heisenberg scaling. We introduce a concise expression for the quantum Fisher information (QFI) that applies to general non-Hermitian Hamiltonians, enabling the analysis of estimation precision in these systems.
View Article and Find Full Text PDFJ Phys Chem Lett
April 2024
School of Materials, Sun Yat-sen University, Shenzhen, Guangdong 518107, China.
Quantum simulation of dynamics in open quantum systems is crucial but poses a significant challenge due to the non-Hermitian nature leading to nonunitary evolution and the limited quantum resources on current quantum computers. Here we introduce a variational hybrid quantum-classical algorithm designed for simulating the time evolution governed by the Lindblad master equation. Our approach involves on a stochastic unveiling of the density matrix, transforming the Lindblad equation into a wave function-based quantum state diffusion (QSD) method with the aim of reducing qubit requirements.
View Article and Find Full Text PDFEntropy (Basel)
January 2024
Departamento de Física, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Buenos Aires 1428, Argentina.
Superconducting circuits reveal themselves as promising physical devices with multiple uses. Within those uses, the fundamental concept of the geometric phase accumulated by the state of a system shows up recurrently, as, for example, in the construction of geometric gates. Given this framework, we study the geometric phases acquired by a paradigmatic setup: a transmon coupled to a superconductor resonating cavity.
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