Quantum computing shows great promise for the solution of many difficult problems, such as the simulation of quantum systems and the factorization of large numbers. While the theory of quantum computing is fairly well understood, it has proved difficult to implement quantum computers in real physical systems. It has recently been shown that nuclear magnetic resonance (NMR) can be used to implement small quantum computers using the spin states of nuclei in carefully chosen small molecules. Here we demonstrate the use of a NMR quantum computer based on the pyrimidine base cytosine, and the implementation of a quantum algorithm to solve Deutsch’s problem (distinguishing between constant and balanced functions). This is the first successful implementation of a quantum algorithm on any physical system.
Quantum computing shows great promise for the solution of many difficult problems, such as the simulation of quantum systems and the factorization of large numbers. While the theory of quantum computing is fairly well understood, it has proved difficult to implement quantum computers in real physical systems. It has recently been shown that nuclear magnetic resonance (NMR) can be used to implement small quantum computers using the spin states of nuclei in carefully chosen small molecules. Here we demonstrate the use of a NMR quantum computer based on the pyrimidine base cytosine, and the implementation of a quantum algorithm to solve Deutsch’s problem (distinguishing between constant and balanced functions). This is the first successful implementation of a quantum algorithm on any physical system.
A quantum computer is a device that processes information in a quantum-mechanically coherent fashion. In principle, it can exploit coherent quantum interference and entanglement to perform computations, such as factoring large numbers or searching an unsorted database, more rapidly than classical computers. Noise, decoherence, and manufacturing problems make constructing large scale quantum computers difficult. Ion traps and optical cavities offer promising experimental approaches, but no quantum algorithm has yet been implemented with those systems. On the other hand, because of their natural isolation from the environment, nuclear spins are particularly good 'quantum bits', and their use for quantum computation is possible by applying nuclear magnetic resonance (NMR) techniques in an unconventional manner. Here, we report on the experimental implementation of a quantum algorithm using NMR to solve a purely mathematical problem in fewer steps than is possible classically. Our simple quantum computer can determine the type of an unknown function using fewer function 'calls' than is possible using a classical computer.
Nuclear magnetic resonance (NMR) has been widely used as a demonstrative medium for showcasing the ability for quantum computations to outperform classical ones. A large number of such experiments performed have been implementations of the Deutsch-Jozsa algorithm. It is known, however, that in some cases the Deutsch-Jozsa problem can be solved classically using as many queries to the black-box as in the quantum solution. In this paper we describe experiments in which we take the contrasting approach of using NMR as a classical computing medium, treating the nuclear spin vectors classically and utilising an alternative embedding of bits into the physical medium. This allows us to determine the actual Boolean function computed by the black-box for the n=1,2 cases, as opposed to only the nature (balanced or constant) as conventional quantum algorithms do. Discussion of these experiments leads to some clarification of the complications surrounding the comparison of different quantum algorithms, particularly black-box type algorithms.
A new approach to the implementation of a quantum computer by high-resolution nuclear magnetic resonance (NMR) is described. The key feature is that two or more line-selective radio-frequency pulses are applied simultaneously. A three-qubit quantum computer has been investigated using the 400 MHz NMR spectrum of the three coupled protons in 2,3-dibromopropanoic acid. It has been employed to implement the Deutsch-Jozsa algorithm for distinguishing between constant and balanced functions. The extension to systems containing more coupled spins is straightforward and does not require a more protracted experiment.
Standard CMOS circuits are expected to be no longer able to satisfy nowadays demand for higher performances and lower power consumption. This commits to look for new solutions. Quantum computation, whose fundamental quantity of information is the qubit, is a thoroughly new way of thinking to electronics. There are at least two main reasons for which quantum computing is expected to broaden computation horizons. First, specific algorithms can be engineered, manipulating the probability amplitudes of different states, to exploit the quantum superposition principle and achieve high parallelism. Second, it is expected to be spontaneously suitable to simulate complex quantum physical systems, as large molecules. Quantum computing requires the cooperation of several scientific fields. The leading idea has been to highlight the operations and algorithms a quantum computer must be able to perform and, then, to propose a hardware solution, providing the rigorous physical treatment mandatory for a deep understanding and for an appropriate modelling, something which is hard to find in nowadays literature. Thus, the first chapters address the quantum algorithms, focusing on Grover's search algorithm and deriving, from fundamentals, the corresponding circuit. The latter is then described in Quantum Assembly (QASM), which can be seen as the quantum equivalent of VHDL, and simulated on IBM Q Experience. The following chapters deal with a possible physical implementation of quantum processors: the encoding of qubits on nuclear spins in diamagnetic molecules. When a static magnetic field is applied to a spin-1/2 nucleus, two well-defined energy eigenstates arise, as a result of the Zeeman effect. Each of them can be associated with a qubit eigenstate. Thanks to nuclear magnetic resonance principles, the probability with which one of the two eigenstates is measured can be handled by the superposition of a radio frequency field at the resonance frequency of the nucleus. This can be interpreted as a rotation of the spin, and so of the qubit, about the RF field and enables the execution of single qubit quantum gates, since they are simple rotations of the state vector. The two-qubit CNOT gate is obtained through the interaction of spins via J-coupling. Considering that these gates constitute a universal set, every quantum algorithm can theoretically be run on an NMR processor. Different nuclei have different resonant frequencies, but the addressing of a specific spin can be achieved also in homonuclear molecules, since the resonant frequency depends also on the nuclear environment (nuclear shielding). While unwanted J-couplings can be removed thanks to refocusing, spin decoherence and relaxation phenomena force an upper limit to the allowed timescale. A main advantage of NMR is that this timescale is long, even at room temperature. Conversely, scalability is still an issue. A simple heteronuclear MATLAB model, based on the relations derived from first principles in the thesis, is proposed to prove the feasibility of NMR quantum processors. The input technological parameters, as chemical shielding and J-coupling, can be computed resorting on ORCA, or obtained from experimental data. The model, able to run a universal set of quantum gates and simple algorithms, can be useful to find an optimal operating point as a compromise between molecule physical properties and the quantities which can be controlled by nowadays NMR instrumentation.
Quantum Computation is slowly evolving as the next big innovation that would change the entire way we perceive the world around us. Even though many scientists are actively researching on it, one main hurdle is that a physical quantum computer is not readily available to everyone to work on. The present paper computationally simulates a quantum algorithm using nuclear magnetic resonance on four different kinds of molecules and shows that the spectra obtained are similar to the experimental results. Computational simulations like these would allow researchers to verify their quantum algorithms using NMR without actually having a physical device hence overcoming the hurdle.
Physical implementation of quantum-information processing by liquid-state nuclear magnetic resonance, using weakly coupled spin-21 nuclei of a molecule, is well established. Nuclei with spin>1/2 oriented in liquid-crystalline matrices is another possibility. Such systems have multiple qubits per nuclei and large quadrupolar couplings resulting in well separated lines in the spectrum. So far, creation of pseudopure states and logic gates has been demonstrated in such systems using transition selective radio-frequency pulses. In this paper we report two developments. First, we implement a quantum algorithm that needs coherent superposition of states. Second, we use evolution under quadrupolar coupling to implement multiqubit gates. We implement the Deutsch-Jozsa algorithm on a spin-23 (2 qubit) system. The controlled-NOT operation needed to implement this algorithm has been implemented here by evolution under the quadrupolar Hamiltonian. To the best of our knowledge, this method has been implemented for the first time in quadrupolar systems. Since the quadrupolar coupling is several orders of magnitude greater than the coupling in weakly coupled spin-21 nuclei, the gate time decreases, increasing the clock speed of the quantum computer.