Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userExact and efficient quantum simulation of open quantum dynamics for various of Hamiltonians and spectral densities
78
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
Recently, we have theoretically proposed and experimentally demonstrated an exact and efficient quantum simulation of photosynthetic light harvesting in nuclear magnetic resonance (NMR), cf. B. X. Wang, textit{et al.} npj Quantum Inf.~textbf{4}, 52 (2018). In this paper, we apply this approach to simulate the open quantum dynamics in various photosynthetic systems with different Hamiltonians. By numerical simulations, we show that for Drude-Lorentz spectral density the dimerized geometries with strong couplings within the donor and acceptor clusters respectively exhibit significantly-improved efficiency. Based on the optimal geometry, we also demonstrate that the overall energy transfer can be further optimized when the energy gap between the donor and acceptor clusters matches the peak of the spectral density. Moreover, by exploring the quantum dynamics for different types of spectral densities, e.g. Ohmic, sub-Ohmic, and super-Ohmic spectral densities, we show that our approach can be generalized to effectively simulate open quantum dynamics for various Hamiltonians and spectral densities. Because $log_{2}N$ qubits are required for quantum simulation of an $N$-dimensional quantum system, this quantum simulation approach can greatly reduce the computational complexity compared with popular numerically-exact methods.
rate research
Read More
Quantum simulation represents the most promising quantum application to demonstrate quantum advantage on near-term noisy intermediate-scale quantum (NISQ) computers, yet available quantum simulation algorithms are prone to errors and thus difficult to be realized. Herein, we propose a novel scheme to utilize intrinsic gate errors of NISQ devices to enable controllable simulation of open quantum system dynamics without ancillary qubits or explicit bath engineering, thus turning unwanted quantum noises into useful quantum resources. Specifically, we simulate energy transfer process in a photosynthetic dimer system on IBM-Q cloud. By employing designed decoherence-inducing gates, we show that quantum dissipative dynamics can be simulated efficiently across coherent-to-incoherent regimes with results comparable to those of the numerically-exact classical method. Moreover, we demonstrate a calibration routine that enables consistent and predictive simulations of open-quantum system dynamics in the intermediate coupling regime. This work provides a new direction for quantum advantage in the NISQ era.
Molecules are the most demanding quantum systems to be simulated by quantum computers because of their complexity and the emergent role of quantum nature. The recent theoretical proposal of Huh et al. (Nature Photon., 9, 615 (2015)) showed that a multi-photon network with a Gaussian input state can simulate a molecular spectroscopic process. Here, we report the first experimental demonstration of molecular vibrational spectroscopy of SO$_{2}$ with a trapped-ion system. In our realization, the molecular scattering operation is decomposed to a series of elementary quantum optical operations, which are implemented through Raman laser beams, resulting in a multimode Gaussian (Bogoliubov) transformation. The molecular spectroscopic signal is reconstructed from the collective projection measurements on phonon modes of the trapped-ion system. Our experimental demonstration would pave the way to large-scale molecular quantum simulations, which are classically intractable.
Digital quantum simulators provide a diversified tool for solving the evolution of quantum systems with complicated Hamiltonians and hold great potential for a wide range of applications. Although much attention is paid to the unitary evolution of closed quantum systems, dissipation and noise are vital in understanding the dynamics of practical quantum systems. In this work, we experimentally demonstrate a digital simulation of an open quantum system in a controllable Markovian environment with the assistance of a single ancillary qubit. By Trotterizing the quantum Liouvillians, the continuous evolution of an open quantum system is effectively realized, and its application in error mitigation is demonstrated by adjusting the simulated noise intensities. High-order Trotter for open quantum dynamics is also experimentally investigated and shows higher accuracy. Our results represent a significant step towards hardware-efficient simulation of open quantum systems and error mitigation in quantum algorithms in noisy intermediate-scale quantum systems.
Electron transport in realistic physical and chemical systems often involves the non-trivial exchange of energy with a large environment, requiring the definition and treatment of open quantum systems. Because the time evolution of an open quantum system employs a non-unitary operator, the simulation of open quantum systems presents a challenge for universal quantum computers constructed from only unitary operators or gates. Here we present a general algorithm for implementing the action of any non-unitary operator on an arbitrary state on a quantum device. We show that any quantum operator can be exactly decomposed as a linear combination of at most four unitary operators. We demonstrate this method on a two-level system in both zero and finite temperature amplitude damping channels. The results are in agreement with classical calculations, showing promise in simulating non-unitary operations on intermediate-term and future quantum devices.
We propose the use of 2-dimensional Penning trap arrays as a scalable platform for quantum simulation and quantum computing with trapped atomic ions. This approach involves placing arrays of micro-structured electrodes defining static electric quadrupole sites in a magnetic field, with single ions trapped at each site and coupled to neighbors via the Coulomb interaction. We solve for the normal modes of ion motion in such arrays, and derive a generalized multi-ion invariance theorem for stable motion even in the presence of trap imperfections. We use these techniques to investigate the feasibility of quantum simulation and quantum computation in fixed ion lattices. In homogeneous arrays, we show that sufficiently dense arrays are achievable, with axial, magnetron and cyclotron motions exhibiting inter-ion dipolar coupling with rates significantly higher than expected decoherence. With the addition of laser fields these can realize tunable-range interacting spin Hamiltonians. We also show how local control of potentials allows isolation of small numbers of ions in a fixed array and can be used to implement high fidelity gates. The use of static trapping fields means that our approach is not limited by power requirements as system size increases, removing a major challenge for scaling which is present in standard radio-frequency traps. Thus the architecture and methods provided here appear to open a path for trapped-ion quantum computing to reach fault-tolerant scale devices.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
