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Numerical optimization is used to design linear-optical devices that implement a desired quantum gate with perfect fidelity, while maximizing the success rate. For the 2-qubit CS (or CNOT) gate, we provide numerical evidence that the maximum success rate is $S=2/27$ using two unentangled ancilla resources; interestingly, additional ancilla resources do not increase the success rate. For the 3-qubit Toffoli gate, we show that perfect fidelity is obtained with only three unentangled ancilla photons -- less than in any existing scheme -- with a maximum $S=0.00340$. This compares well with $S=(2/27)^2/2 approx 0.00274$, obtainable by combining two CNOT gates and a passive quantum filter [PRA 68, 064303 (2003)]. The general optimization approach can easily be applied to other areas of interest, such as quantum error correction, cryptography, and metrology [arXiv:0807.4906, PRL 99 070801 (2007)].
Here we propose an experiment in Linear Optical Quantum Computing (LOQC) using the framework first developed by Knill, Laflamme, and Milburn. This experiment will test the ideas of the authors previous work on imperfect LOQC gates using number-resolv
We present a linear-optical implementation of a class of two-qubit partial SWAP gates for polarization states of photons. Different gate operations, including the SWAP and entangling square root of SWAP, can be obtained by changing a classical contro
The concept of directionally unbiased optical multiports is introduced, in which photons may reflect back out the input direction. A linear-optical implementation is described, and the simplest three-port version studied. Symmetry arguments demonstra
We use the numerical optimization techniques of Uskov et al. [PRA 81, 012303 (2010)] to investigate the behavior of the success rates for KLM style [Nature 409, 46 (2001)] two- and three-qubit entangling gates. The methods are first demonstrated at p
Recent tests performed on the D-Wave Two quantum annealer have revealed no clear evidence of speedup over conventional silicon-based technologies. Here, we present results from classical parallel-tempering Monte Carlo simulations combined with isoene