Prof Arzhang Ardavan

Abstract:

We report temperature dependent millimetre-wave spectroscopic experiments on single crystals of the organic molecular magnet 2-benzimidazolyl nitronyl nitroxide, in the range 1.4-100 K. This organic radical shows quasi one-dimensional (1-d) ferromagnetic intermolecular interactions with the intrachain exchange coupling constant J/k(B) = +22 K and interchain coupling constant J'/k(B) = 0.24 K. The linewidth of the electron spin resonance at low temperatures was seen to be considerably broadened as compared to that at higher temperatures. This is consistent with the low dimensional behaviour of the linewidth predicted theoretically. We also see a shift in resonance field at low temperatures. We also present the results of angular dependence experiments carried out at temperatures of 1.4 and 50 K, and frequency dependence experiments at 1.4 and 50 K. (c) 2005 Elsevier Ltd. All rights reserved.

Abstract:

Systematic errors in spin rotation operations using simple rf pulses place severe limitations on the usefulness of the pulsed magnetic resonance methods in quantum computing applications. In particular, the fidelity of quantum logic operations performed on electron spin qubits falls well below the threshold for the application of quantum algorithms. Using three independent techniques, we demonstrate the use of composite pulses to improve this fidelity by several orders of magnitude. The observed high-fidelity operations are limited by pulse phase errors, but nevertheless fall within the limits required for the application of quantum error correction. © 2005 The American Physical Society.

Abstract:

The electron spin g- and hyperfine tensors of the endohedral metallofullerene Sc@C82 are anisotropic. Using electron spin resonance (ESR) and density functional theory (DFT), we can relate their principal axes to the coordinate frame of the molecule, finding that the g-tensor is not axially symmetric. The Sc bond with the cage is partly covalent and partly ionic. Most of the electron spin density is distributed around the carbon cage, but 5% is associated with the scandium dyz orbital, and this drives the observed anisotropy. © 2005 IOP Publishing Ltd.