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PDF (double-sided) - Physics Department, UCSB - University of ...

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• The x-range over which the potential is approximated needs to be large<br />

enough for the wave-functions to “comfortably” go to zero on both sides.<br />

• In a real qubit potential, the right minimum will most likely have hundreds<br />

<strong>of</strong> states at energies below the ground-state <strong>of</strong> the operating minimum. Since<br />

an n × n matrix will yield only the lowest n eigenstates, M therefore needs<br />

to have several hundred rows and columns.<br />

• The ground-state in the operating minimum will usually not be the level<br />

with the lowest overall energy if the other minimum is deeper. In the figure<br />

shown, states 9 and 11 (counting from 0) are localized mostly in the left<br />

minimum, the states above level 11 span both minima, and all other states<br />

are localized in the right minimum. Thus, it is necessary to sort the levels<br />

into the correct minimum before subtracting their energies to find transition<br />

frequencies.<br />

3.2.2 Eigenstates <strong>of</strong> Coupled Qubit Systems<br />

It is theoretically possible to extend this method to finding the eigenstates <strong>of</strong><br />

a system <strong>of</strong> coupled qubits. For this, the state <strong>of</strong> the second qubit is added to<br />

the Schrödinger equation, making it two-dimensional (a function <strong>of</strong> δ 1 and δ 2 ).<br />

ψn(δ r 1 , δ 2 ) and V (δ 1 , δ 2 ) would then be rewritten as vectors following a convention<br />

47

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