Ph.D. Thesis - Physics
Ph.D. Thesis - Physics
Ph.D. Thesis - Physics
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4.2.1 The Ising and Heisenberg models<br />
We review here the basic physics and of the Ising and Heisenberg models in preparation<br />
for seeing how they could be simulated with trapped ions. These models are Hamiltonians<br />
that describe the physics of interacting spins. Although there is a classical Ising model, we<br />
are concerned here only with the quantum-mechanical version.<br />
The Ising model has the following general form:<br />
HIsing = − <br />
i=j<br />
Jijσiσj<br />
(4.26)<br />
where the summation is, as noted, over all spins i and j for which i = j, the Jij are the<br />
coupling energies between spins, and σi and σj are the Pauli matrices for spins i and j.<br />
Most often, we shall choose ˆz to be the quantization axis, and focus on nearest-neighbor<br />
interactions, in which case the Ising Hamiltonian takes the form<br />
HIsing = − <br />
i,j=i+1<br />
Ji,jZiZj. (4.27)<br />
The preceding Hamiltonian is one-dimensional, in that it models spins that are arranged<br />
along a line segment. Other configurations are possible, and Eq. 4.27 can readily be gener-<br />
alized to two and three dimensions.<br />
The Heisenberg model is like the Ising model, but involving spin-spin interactions, gen-<br />
erally, along more than one direction. For spins arranged in one dimension, the Heisenberg<br />
model has this form:<br />
HHeis = − <br />
i,j<br />
(JˆxXiXj + JˆyYiYj + JˆzZiZj). (4.28)<br />
4.2.2 Porras and Cirac’s proposal for simulating quantum spin models<br />
We begin with showing how a chain of ions in a linear Paul trap can be used to simulate<br />
spin models. In this section we will follow the paper of Porras and Cirac [PC04b] quite<br />
closely. Although a linear ion trap was used as a model in their work, the scheme extends<br />
quite easily to 2-D, a fact that motivates the rest of our work in this part of the thesis.<br />
We consider a chain of N trapped ions aligned along the ˆz direction. We define the<br />
index ˆα to indicate spatial direction; ˆα = 1, 2, and 3 represents ˆx, ˆy, and ˆz, respectively<br />
1 . Accordingly, the Pauli operators are written as σˆα and the corresponding eigenstates as<br />
|↑〉 ˆα and |↓〉 ˆα . We assume that lasers can be applied to the ions that couple the internal<br />
state to the motional state only if the ion is in a specific internal state. This state-dependent<br />
force is the key ingredient of implementing the simulation. How can one cause a laser force<br />
1 Here, as throughout the thesis, we specify the directionality of a given quantity with a subscripted unit<br />
vector, even if only the magnitude (a scalar) is represented by the quantity. We hope that this will clarify<br />
symbols with multiple subscripts.<br />
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