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arXiv:1112.0459 · New Journal of Physics

Initialization and readout of spin chains for quantum information transport

Gurneet Kaur, Paola Cappellaro

Published Aug 7, 2012• 18 citations
arXivHTMLPDF

Abstract

Linear chains of spins acting as quantum wires are a promising approach for achieving scalable quantum information processors. Nuclear spins in apatite crystals provide an ideal test bed for the experimental study of quantum information transport, as they closely emulate a one-dimensional spin chain, while magnetic resonance techniques can be used to drive the spin chain dynamics and probe the accompanying transport mechanisms. Here we demonstrate initialization and readout capabilities in these spin chains, even in the absence of single-spin addressability. These control schemes enable preparing desired states for quantum information transport and probing their evolution under the transport Hamiltonian. We further optimize the control schemes by a detailed analysis of 19 F NMR lineshape.

DOI
10.1088/1367-2630/14/8/083005

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Linear chains of spins acting as quantum wires are a promising approach for achieving scalable quantum information processors. Nuclear spins in apatite crystals provide an ideal test bed for the experimental study of quantum information transport, as they closely emulate a one-dimensional spin chain, while magnetic resonance techniques can be used to drive the spin chain dynamics and probe the accompanying transport mechanisms. Here we demonstrate initialization and readout capabilities in these spin chains, even in the absence of single-spin addressability. These control schemes enable preparing desired states for quantum information transport and probing their evolution under the transport Hamiltonian. We further optimize the control schemes by a detailed analysis of 19 F NMR lineshape.
Spin chains have been proposed as quantum wires in many quantum-information processing architectures. Coherent transmission of quantum information in spin chains over short distances is enabled by their internal dynamics, which drives the transport of single-spin excitations in perfectly polarized chains. Given the practical challenge of preparing the chain in a pure state, we propose to use a chain that is initially in the maximally mixed state. We compare the transport properties of pure and mixed-state chains and find similarities that enable the experimental study of pure-state transfer via mixed-state chains. We also demonstrate protocols for the perfect transfer of quantum information in these chains. Remarkably, mixed-state chains allow the use of Hamiltonians that do not preserve the total number of single-spin excitations and are more readily obtainable from the naturally occurring magnetic dipolar interaction. We discuss experimental implementations using solid-state nuclear magnetic resonance and defect centers in diamond.
The goal of this project was to improve our control over nuclear spins in the solid state, and to extend this control to coupled electron-nuclear spins. Our key results are summarized below. 1. We extended the control techniques developed in liquid state NMR quantum information processing to the control of a three-qubit solid state NMR quantum information processor. 2. To explore multi-body spin dynamics and their sensitivity to decoherence, we have measured the decay of NMR multiple quantum coherence intensities in the presence and absence of the dipolar Hamiltonian, in a cubic and a one-dimensional spin system. 3. We also studied the transport of polarization in the one-dimensional fluoroapatite system, both experimentally and theoretically, and created special states in which the polarization is localized to the ends of the chain. This enables both universal Quantum Computing and Quantum Simulation in 1-D systems. 4. We devised a novel scheme for electron-nuclear quantum information processing that exploits the anisotropic hyperfine coupling. This scheme enables universal control over a 1-electron, N-nuclear spin system, addressing only a single electron spin transition. Not having to address the nuclear spins directly significantly speeds up the control. We designed and fabricated a pulsed electron spin resonance spectrometer, along with a cryogenic probe which we used to experimentally implement this scheme on a single crystal sample of irradiated malonic acid. 5. We demonstrated the role of nuclear spin dipolar diffusion in dynamic nuclear polarization (DNP) experiments, in dielectric samples with abundant nuclear spins. We achieved a 29Si polarization of 8.3% at 66 GHz and 1.1 K in single crystal P-doped, the highest ever reported, using DNP.
The 19F^{19}\text{F}19F spins in a crystal of fluorapatite have often been used to experimentally approximate a one-dimensional spin system. Under suitable multipulse control, the nuclear-spin dynamics may be modeled to first approximation by a double-quantum one-dimensional Hamiltonian, which is analytically solvable for nearest-neighbor couplings. Here, we use solid-state nuclear magnetic resonance techniques to investigate the multiple quantum coherence dynamics of fluorapatite, with an emphasis on understanding the region of validity for such a simplified picture. Using experimental, numerical, and analytical methods, we explore the effects of long-range intrachain couplings, cross-chain couplings, as well as couplings to a spin environment, all of which tend to damp the oscillations of the multiple quantum coherence signal at sufficiently long times. Our analysis characterizes the extent to which fluorapatite can faithfully simulate a one-dimensional quantum wire.
Quantum simulations, where controllable quantum systems are used to simulate other quantum systems, originally proposed by Richard Feynman, are one of the most remarkable applications of quantum information science. Compared to computation, quantum simulations require much less number of qubits for the m to be practical. In the work described in this thesis, we have performed a few quantum simulations of small quantum systems using Nuclear Magnetic Resonance(NMR) techniques. These simulations have been used to experimentally demonstrate the underlying interesting quantum protocols. All the experiments presented have been carried out using liquid-state or liquid crystal NMR. Numerical pulse optimization techniques have been utilized in some of the experiments, to achieve better control over the spin systems. The first chapter contains “Introduction” to quantum information processing, NMR, and numerical pulse optimization techniques. In chapter 2, we describe quantum simulation of a 3-spin Heisenberg-XY spin chain having only nearest neighbour interactions. Recently, spin chains having pre-engineered short-range interactions have been proposed to efficiently transfer quantum information between different parts of a quantum information processor. Other important proposals involving these spin chains include generating entangled states and universal quantum computation. However, such engineered interactions do not occur naturally in any system. In such a scenario, the experimental viability of these proposals can be tested by simulating the spin chains in other controllable quantum systems. In this work, we first theoretically study the time evolution of bipartite and tripartite entanglement measures for a 3-spin open ended XY spin chain. Then, by simulating the XY interactions in a 3-spin nuclear spin system, we experimentally generate, (i)a bipartite maximally(pseudo-)entangled state(Bell state) between end qubits, and(ii) multipartite(pseudo-)entangled states(Wand GHZ states),starting from separable pseudo-pure states. Bell state has been generated by using only the natural unitary evolution of the XY spin chain. W-state and GHZ-state have been generated by applying a single-qubit rotation to the second qubit, and a global rotation of all the three qubits respectively after the unitary evolution of the spin chain. In chapter 3, we simulate a 3-spin quantum transverse Ising spin system in a triangular configuration, and show that multipartite quantum correlations can be used to distinguish between the frustrated and non-frustrated regimes in the ground state of this spin system. The ground state of the spin system has been prepared by using adiabatic state preparation method. Gradient ascent pulse engineering technique has been utilized to efficiently realize the adiabatic evolution of the spin system. To analyse the experimental ground state of the system, we employ two different multipartite quantum correlation measures, generated from monogamy studies of bipartite quantum correlations. Chapter 4 contains a digital…
Spin chains have been proposed as wires to transport information between distributed registers in a quantum information processor. Unfortunately, the challenges in manufacturing linear chains with engineered couplings has hindered experimental implementations. Here we present strategies to achieve perfect quantum information transport in arbitrary spin networks. Our proposal is based on the weak coupling limit for pure state transport, where information is transferred between two end spins that are only weakly coupled to the rest of the network. This regime allows ignoring the complex, internal dynamics of the bulk network and relying on virtual transitions or on the coupling to a single bulk eigenmode. We further introduce control methods capable of tuning the transport process and achieve perfect fidelity with limited resources, involving only manipulation of the end qubits. These strategies could be thus applied not only to engineered systems with relaxed fabrication precision, but also to naturally occurring networks; specifically, we discuss the practical implementation of quantum state transfer between two separated nitrogen vacancy (NV) centers through a network of nitrogen substitutional impurities.
Spin chains have been proposed as quantum wires for information transfer in solid-state quantum architectures. We show that huge gains in both transfer speed and fidelity are possible using a minimalist control approach that relies only on a single local on-off switch actuator. Effective switching time sequences can be determined using optimization techniques for both ideal and disordered chains. Simulations suggest that effective optimization is possible even in the absence of knowledge of the Hamiltonian or accurate models.