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Ph.D. Thesis - Physics

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qubits, and in Ref. [SGA + 05] in the context of connecting individual ions in Penning<br />

traps. Theoretical calculations of this situation are presented in Ref. [HW90]. To<br />

date, this approach has been explored less than ion movement or photonic coupling.<br />

However, it may allow for switchable interactions between ions, as with photonic<br />

coupling, but with a simpler experimental setup. The coupling wires could, perhaps,<br />

be integrated into the trap structure itself.<br />

• Do quantum operations on a large planar crystal of trapped ions.<br />

This has been discussed theoretically in Ref. [PC06], and may be used to implement in<br />

two dimensions the proposals of Refs. [PC04b, PC04a]. Despite the need for complex<br />

networking of trapped ions for digital quantum simulation, such simpler structures<br />

may be appropriate for certain analog simulation protocols, or for “one-way” quantum<br />

computation [RB01]. For example, a quantum simulation of 2-D spin models [PC04b]<br />

could be done using such an architecture.<br />

1.5 Main results and organization of this thesis<br />

In this thesis, we explore experimentally and theoretically the three challenges discussed<br />

above: decoherence, precision limitations, and scalability. The thesis is divided into three<br />

parts.<br />

Part I<br />

In this part we ask the question: with what degree of precision can one (in principle, and<br />

in practice) calculate the eigenvalues of a Hamiltonian using a quantum simulator? We<br />

examine the theoretical bound on the precision, and also study the effect of control errors<br />

on the fidelity of the simulation. To this end, we report on the quantum simulation of<br />

the BCS pairing Hamiltonian using a three-qubit nuclear spin system. Although a small<br />

and non-scalable system, NMR offers the possibility to illustrate key features of quantum<br />

simulation that should be applicable also to much larger systems. Our primary question<br />

is the amount of precision that can be obtained using digital quantum simulation, both<br />

in general, and in the specific case of an NMR implementation of the digital quantum<br />

simulation presented in Ref. [WBL02].<br />

Chapter 2 explains how NMR quantum simulation works, starting with the NMR<br />

Hamiltonian and continuing with the state of the art prior to our work. We discuss the<br />

limitations to the precision of a simple NMR quantum simulation reviewed within the<br />

chapter.<br />

In Chapter 3, we present our implementation of the quantum simulation, including<br />

the algorithm and specific parameters used, experimental apparatus, results, and analysis.<br />

We find that digital quantum simulations are inefficient with respect to the number of<br />

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