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B. M. Fung

Publications and source records attributed to B. M. Fung.

6 recordsLinked to original sources

A simple method for the preparation of pseudopure states in NMR quantum information processing

The use of nuclear magnetic resonance (NMR) to carry out quantum information processing (QIP) often requires the preparation, transformation, and detection of pseudopure states. In our previous work, it was shown that the use of pairs of pseudopure states (POPS) as a basis for QIP is very convenient because of the simplicity in experimental execution. It is now further demonstrated that the product of the NMR spectra corresponding to two sets of POPS that share a common pseudopure state has the same peak frequencies as those of the common (single) pseudopure state. Examples of applying two different quantum logic gates to a 5-qubit system are given.

quant-ph

Nuclear magnetic resonance implementation of the Deutsch-Jozsa algorithm using different initial states

The Deutsch-Jozsa algorithm distinguishes constant functions from balanced functions with a single evaluation. In the first part of this work, we present simulations of the nuclear magnetic resonance (NMR) application of the Deutsch-Jozsa algorithm to a 3-spin system for all possible balanced functions. Three different kinds of initial states are considered: a thermal state, a pseudopure state, and a pair (difference) of pseudopure states. Then, simulations of several balanced functions and the two constant functions of a 5-spin system are described. Finally, corresponding experimental spectra obtained by using a 16-frequency pulse to create an input equivalent to either a constant function or a balanced function are presented, and the results are compared with those obtained from computer simulations.

quant-ph

Experimental realization of a continuous version of the Grover algorithm

A continuous, analog version of the Grover algorithm is realized using NMR. The system studied is 23Na in a liquid crystal medium. The presence of quadrupolar coupling makes the spin I=3/2 nucleus a 2-qubit system. Applying a specially designed pulse sequence, the time evolution of the spin density operator is described in an interaction representation which has no external time-dependent radio-frequency fields. This approach is used to implement one instance of the continuous Grover search for the transform of a uniform state to a target state, and the implementation provides a clear physical interpretation of the algorithm. The experimental results are in good agreement with the theory.

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NMR molecular photography

A procedure is described for storing a 2D pattern consisting of 32x32 = 1024 bits in a spin state of a molecular system and then retrieving the stored information as a stack of NMR spectra. The system used is a nematic liquid crystal, the protons of which act as spin clusters with strong intramolecular interactions. The technique used is a programmable multi-frequency irradiation with low amplitude. When it is applied to the liquid crystal, a large number of coherent long-lived 1H response signals can be excited, resulting in a spectrum showing many sharp peaks with controllable frequencies and amplitudes. The spectral resolution is enhanced by using a second weak pulse with a 90 phase shift, so that the 1024 bits of information can be retrieved as a set of well-resolved pseudo-2D spectra reproducing the input pattern.

quant-ph

Cluster of Dipolar Coupled Spins as a Quantum Memory Storage

Spin dynamics of a cluster of coupled spins 1/2 can be manipulated to store and process a large amount of information. A new type of dynamic response makes it possible to excite coherent long-living signals, which can be used for exchanging information with a mesoscopic quantum system. An experimental demonstration is given for a system of 19 proton spins of a liquid crystal molecule.

quant-ph

NMR Simulation of an Eight-State Quantum System

The propagation of excitation along a one-dimensional chain of atoms is simulated by means of NMR. The physical system used as an analog quantum computer is a nucleus of 133-Cs (spin 7/2) in a liquid crystalline matrix. The Hamiltonian of migration is simulated by using a special 7-frequency pulse, and the dynamics is monitored by following the transfer of population from one of the 8 spin energy levels to the other.

quant-ph