Searcharxiv⌕ Search

arXiv subjects

Costantino S. Yannoni

Publications and source records attributed to Costantino S. Yannoni.

6 recordsLinked to original sources

Experimental realization of Shor's quantum factoring algorithm using nuclear magnetic resonance

The number of steps any classical computer requires in order to find the prime factors of an $l$-digit integer $N$ increases exponentially with $l$, at least using algorithms known at present. Factoring large integers is therefore conjectured to be intractable classically, an observation underlying the security of widely used cryptographic codes. Quantum computers, however, could factor integers in only polynomial time, using Shor's quantum factoring algorithm. Although important for the study of quantum computers, experimental demonstration of this algorithm has proved elusive. Here we report an implementation of the simplest instance of Shor's algorithm: factorization of ${N=15}$ (whose prime factors are 3 and 5). We use seven spin-1/2 nuclei in a molecule as quantum bits, which can be manipulated with room temperature liquid state nuclear magnetic resonance techniques. This method of using nuclei to store quantum information is in principle scalable to many quantum bit systems, but such scalability is not implied by the present work. The significance of our work lies in the demonstration of experimental and theoretical techniques for precise control and modelling of complex quantum computers. In particular, we present a simple, parameter-free but predictive model of decoherence effects in our system.

quant-ph↗

Experimental Realization of an Order-Finding Algorithm with an NMR Quantum Computer

We report the realization of a nuclear magnetic resonance (NMR) quantum computer which combines the quantum Fourier transform (QFT) with exponentiated permutations, demonstrating a quantum algorithm for order-finding. This algorithm has the same structure as Shor's algorithm and its speed-up over classical algorithms scales exponentially. The implementation uses a particularly well-suited five quantum bit molecule and was made possible by a new state initialization procedure and several quantum control techniques.

quant-ph↗

Implementation of a three-quantum-bit search algorithm

We report the experimental implementation of Grover's quantum search algorithm on a quantum computer with three quantum bits. The computer consists of molecules of $^{13}$C-labeled CHFBr$_2$, in which the three weakly coupled spin-1/2 nuclei behave as the bits and are initialized, manipulated, and read out using magnetic resonance techniques. This quantum computation is made possible by the introduction of two techniques which significantly reduce the complexity of the experiment and by the surprising degree of cancellation of systematic errors which have previously limited the total possible number of quantum gates.

quant-ph↗

Nuclear Magnetic Resonance Quantum Computing Using Liquid Crystal Solvents

Liquid crystals offer several advantages as solvents for molecules used for nuclear magnetic resonance quantum computing (NMRQC). The dipolar coupling between nuclear spins manifest in the NMR spectra of molecules oriented by a liquid crystal permits a significant increase in clock frequency, while short spin-lattice relaxation times permit fast recycling of algorithms, and save time in calibration and signal-enhancement experiments. Furthermore, the use of liquid crystal solvents offers scalability in the form of an expanded library of spin-bearing molecules suitable for NMRQC. These ideas are demonstrated with the successful execution of a 2-qubit Grover search using a molecule ($^{13}$C$^{1}$HCl$_3$) oriented in a liquid crystal and a clock speed eight times greater than in an isotropic solvent. Perhaps more importantly, five times as many logic operations can be executed within the coherence time using the liquid crystal solvent.

quant-ph↗

Realization of logically labeled effective pure states for bulk quantum computation

We report the first use of "logical labeling" to perform a quantum computation with a room-temperature bulk system. This method entails the selection of a subsystem which behaves as if it were at zero temperature - except for a decrease in signal strength - conditioned upon the state of the remaining system. No averaging over differently prepared molecules is required. In order to test this concept, we execute a quantum search algorithm in a subspace of two nuclear spins, labeled by a third spin, using solution nuclear magnetic resonance (NMR), and employing a novel choice of reference frame to uncouple nuclei.

quant-ph↗