This paper exploits one optimized unitary operator to prepare a type of highly entangled state of multiple qubits—cluster state. Based on optimal control theory, the duration of optimized unitary operator has been shortened due to the application of a series of non-selective pulse. We experimentally implemented the optimized unitary operator on a NMR spectrometer. By firstly generating a pseudo-pure state, a three-qubit cluster state was produced by applying the optimized unitary operator. Our experimental results show the feasibility of the optimized unitary operator.
This paper exploits one optimized unitary operator to prepare a type of highly entangled state of multiple qubits—cluster state. Based on optimal control theory, the duration of optimized unitary operator has been shortened due to the application of a series of non-selective pulse. We experimentally implemented the optimized unitary operator on a NMR spectrometer. By firstly generating a pseudo-pure state, a three-qubit cluster state was produced by applying the optimized unitary operator. Our experimental results show the feasibility of the optimized unitary operator.
With the development of quantum information and quantum computation science, quantum information processor has been widely used in different areas such as quantum simulation, quantum computation and quantum metrology and so on. To make quantum computer come true, we need to increase the number of controllable qubits of the system and improve the controllability to perform complex quantum manipulation. As a good experimental testbed for quantum information processing, nuclear magnetic resonance (NMR) spin system provides rich and sophisticated quantum control methods. In recent years a lot of multi-qubit experiments have been performed on the platform and a series of experimental technologies have been developed. In this paper, we firstly explain the difficulties of multi-qubit NMR experiments. Then by focusing on the experiment of 7-qubit labelled pseudo-pure state preparation and other relevant experiments, we review the technologies in multi-qubit experiments. Using the radio frequency selective method, the inhomogeneities of the radio frequency pulses are reduced and the spectral resolution is improved. After performing 1/2 spin selective sequence, we can regard the three methyl protons in the sample of crotonic acid as a single 1/2 spin nucleus and treat the whole molecule as a 7-qubit quantum information processor. We utilize Gauss pulses, Hermite pulses, composite pulses and gradient ascent pulse engineering (GRAPE) pulses to implement basic /2 and rotation operations. The GRAPE pulses are calculated by subspace GRAPE program to speed up the computation greatly. The errors of the basic pulses caused by chemical shift and J-coupling evolution can be estimated by the program of pulse compilation. It divides the errors of the pulses into a series of post-errors and pre-errors. A program of sequence compilation is used to eliminate the accumulated error of the whole pulse sequence, reduce the number of pulses and optimize the experimental duration. A variety of methods of quantum state tomography have been proposed to improve the efficiency of reading out information about quantum state. As an experimental example, we combine the above experimental technologies and perform the experiment of 7-qubit labelled pseudo-pure state preparation by using the method of cat state preparation. The sequence of cat state preparation consists of three steps:encoding procedure, phase cycling and decoding procedure. We use 14 experiments to realize the phase cycling and acquire the final 7-qubit labelled pseudo-pure state. The total duration of experimental sequence is about 132 ms. All the readout spectra have the similar shapes to the theoretical expectations. Finally we give an outlook for further research in this direction.
The subject of this thesis is devoted to a class of multiparticle entangled states known as the cluster-states. In particular, we focused on a system of four spins and studied the entanglement properties of a four-qubit cluster-state, using a set of entanglement measures for quantifying multipartite entanglement. We then experimentally pre-pared the linear cluster-state in a liquid NMR sample of crotonic acid, by applying a set of pulses generated by the Gradient Ascent Pulse Engineering (GRAPE) algorithm on a temporally averaged pseudo-pure state of four carbon spins. While our spectral results were consistent with the creation of a linear cluster-state, the reconstruction of the experimental density matrix via a full state tomography of the system revealed additional challenges in the detection of certain desired spin terms. These problems must be overcome before the system could be studied quantitatively.
Precise experimental implementation of unitary operators is one of the most important tasks for quantum information processing. Numerical optimization techniques are widely used to find optimized control fields to realize a desired unitary operator. However, finding high-fidelity control pulses to realize an arbitrary unitary operator in larger spin systems is still a difficult task. In this work, we demonstrate that a combination of the grape algorithm, which is a numerical pulse optimization technique, and a unitary operator decomposition algorithm [Ajoy et al., Phys. Rev. A 85, 030303 (2012)] can realize unitary operators with high experimental fidelity. This is illustrated by simulating the mirror-inversion propagator of an XY spin chain in a five-spin dipolar coupled nuclear spin system. Further, this simulation has been used to demonstrate the transfer of entangled states from one end of the spin chain to the other end.
Quantum Fourier transform (QFT) is a quantum analogue of the classical discrete Fourier transform. It is a fundamental quantum gate in quantum algorithms which has an exponential advantage over the classical computation and has been excessively studied. Normally, an n-qubit quantum Fourier transform could be resolved into the tensor product of n single-qubit operations, and each operation could be implemented by a Hadamard gate and a controlled phase gate. Then the complexity of an n-qubit QFT is of order O(n2). To reduce the complexity of quantum operations, optimal control (OC) method has recently been used successfully to find the minimum time for implementing a quantum operation. Up to now, two types of quantum optimal control methods have been presented, i.e. analytical and numerical methods. The analytical approach is to change the problem of efficient synthesis of unitary transformations into the geometrical one of finding the shortest paths. Numerical optimal control procedures are based on the gradient methods (GRAPE, Gradient Ascent Pulse Engineering) and Krotov methods. Notable application mainly focus on nuclear magnetic resonance fields, including imaging, liquid-state NMR, solid-state NMR, and NMR quantum computation. One obvious advantage of optimal control NMR quantum computation is that the OC unitary evolution transformation pulse sequences are normally shorter than the conventional corresponding ones. Here we use the optimal control method to find the minimum duration for implementing QFT quantum gate. A linear spin chain with nearest-neighbor Ising interaction is used to find the optimization. And the optimized pulse sequence is experimentally demonstrated on an NMR quantum information processor. By using optimal control method with numerical calculation, a three-qubit QFT in an indirect-linear-coupling chain system is optimized. The duration of the OC QFT is obviously shorter than that of conventional approaches. The OC pulse sequence has been experimentally implemented on a liquid-state NMR spectrometer. To verify the optimally controlled pulse sequence for the three-qubit QFT, different initial states are assumed. The accuracy of the OC pulse sequence could be demonstrated by the consistency of theoretical simulation spectra with the experimental results. The good consistency between the simulation and the experimental spectra demonstrates that the OC QFT is of high fidelity.
Theoretical Quantum Information Processing (QIP) has matured from the use of qubits to the use of qudits (systems having states >2). Whereas most of the experimental implementations have been performed using qubits, little experimental work has been carried out using qudits as yet. In this paper we demonstrate experimental realization of a qutrit system by nuclear magnetic resonance (NMR), utilizing deuterium (spin-1) nuclei partially oriented in liquid crystalline phase. Preparation of pseudopure states and implementation of unitary operations are demonstrated in this single-qutrit system, using transition selective pulses.
Quantum entanglement has long been recognized as an important resource for quantum sensing. In this work, we demonstrate the use of multiple-quantum solid-state NMR for quantum sensing by creating, manipulating, and detecting large clusters of correlated nuclear spins. We show that such clusters can sensitively detect pulse-width jitters in radio-frequency control fields at the level of tens of nanoseconds. By analyzing the response of high-order quantum coherences to these control-field jitters, we investigate the critical interplay between the enhanced sensitivity offered by large coherence orders, their relative distributions, and their varying susceptibility to decoherence. We further demonstrate that, even within a non-uniform distribution of coherence orders, there exists an optimal maximum coherence order that maximizes sensing efficiency. To support our interpretation, we supplement the experimental results with a simplified numerical model that estimates the corresponding quantum Fisher information. These results support the solid-state NMR platform as a valuable testbed for investigating many-body quantum metrology protocols.