arXiv subjects

J. L. O'Brien

Publications and source records attributed to J. L. O'Brien.

43 records · Page 3Linked to original sources

arXiv2003

Split-off dimer defects on the Si(001)2x1 surface

Dimer vacancy (DV) defect complexes in the Si(001)2x1 surface were investigated using high-resolution scanning tunneling microscopy and first principles calculations. We find that under low bias filled-state tunneling conditions, isolated 'split-off' dimers in these defect complexes are imaged as pairs of protrusions while the surrounding Si surface dimers appear as the usual 'bean-shaped' protrusions. We attribute this to the formation of pi-bonds between the two atoms of the split-off dimer and second layer atoms, and present charge density plots to support this assignment. We observe a local brightness enhancement due to strain for different DV complexes and provide the first experimental confirmation of an earlier prediction that the 1+2-DV induces less surface strain than other DV complexes. Finally, we present a previously unreported triangular shaped split-off dimer defect complex that exists at SB-type step edges, and propose a structure for this defect involving a bound Si monomer.

cond-mat.mtrl-sci↗

arXiv2003

Ancilla-assisted quantum process tomography

Complete and precise characterization of a quantum dynamical process can be achieved via the method of quantum process tomography. Using a source of correlated photons, we have implemented several methods investigating a wide range of processes, e.g., unitary, decohering, and polarizing. One of these methods, ancilla-assisted process tomography (AAPT), makes use of an additional ``ancilla system,'' and we have theoretically determined the conditions when AAPT is possible. All prior schemes for AAPT make use of entangled states. Our results show that, surprisingly, entanglement is not required for AAPT, and we present process tomography data obtained using an input state that has no entanglement. However, the use of entanglement yields superior results.

quant-ph↗

arXiv2002

Magnetic susceptibility of the normal-superconducting transition in high-purity single-crystal alpha-uranium

We report complex ac magnetic susceptibility measurements of a superconducting transition in very high-quality single-crystal alpha-uranium using microfabricated coplanar magnetometers. We identify an onset of superconductivity at T~0.7 K in both the real and imaginary components of the susceptibility which is confirmed by resistivity data. A superconducting volume fraction argument, based on a comparison with a calibration YBCO sample, indicates that the superconductivity in these samples may be filamentary. Our data also demonstrate the sensitivity of the coplanar micro-magnetometers, which are ideally suited to measurements in pulsed magnetic fields exceeding 100 T.

cond-mat.supr-con↗

arXiv2002

Density dependent spin polarisation in ultra low-disorder quantum wires

There is controversy as to whether a one-dimensional (1D) electron gas can spin polarise in the absence of a magnetic field. Together with a simple model, we present conductance measurements on ultra low-disorder quantum wires supportive of a spin polarisation at B=0. A spin energy gap is indicated by the presence of a feature in the range 0.5 - 0.7 X 2e^2/h in conductance data. Importantly, it appears that the spin gap is not static but a function of the electron density. Data obtained using a bias spectroscopy technique are consistent with the spin gap widening further as the Fermi-level is increased.

cond-mat.str-el↗

arXiv2001

Towards the fabrication of phosphorus qubits for a silicon quantum computer

The quest to build a quantum computer has been inspired by the recognition of the formidable computational power such a device could offer. In particular silicon-based proposals, using the nuclear or electron spin of dopants as qubits, are attractive due to the long spin relaxation times involved, their scalability, and the ease of integration with existing silicon technology. Fabrication of such devices however requires atomic scale manipulation - an immense technological challenge. We demonstrate that it is possible to fabricate an atomically-precise linear array of single phosphorus bearing molecules on a silicon surface with the required dimensions for the fabrication of a silicon-based quantum computer. We also discuss strategies for the encapsulation of these phosphorus atoms by subsequent silicon crystal growth.

cond-mat↗

arXiv2000

Many-body spin related phenomena in ultra-low-disorder quantum wires

Zero length quantum wires (or point contacts) exhibit unexplained conductance structure close to 0.7 X 2e^2/h in the absence of an applied magnetic field. We have studied the density- and temperature-dependent conductance of ultra-low-disorder GaAs/AlGaAs quantum wires with nominal lengths l=0 and 2 mu m, fabricated from structures free of the disorder associated with modulation doping. In a direct comparison we observe structure near 0.7 X 2e^2/h for l=0 whereas the l=2 mu m wires show structure evolving with increasing electron density to 0.5 X 2e^2/h in zero magnetic field, the value expected for an ideal spin-split sub-band. Our results suggest the dominant mechanism through which electrons interact can be strongly affected by the length of the 1D region.

cond-mat.str-el↗

arXiv1999

Experimental determination of B-T phase diagram of YBa_2Cu_3O_7-d to 150T for B perpendicular to c

The B-T phase diagram for thin film YBa_2Cu_3O_7-d with B parallel to the superconducting layers has been constructed from GHz transport measurements to 150T. Evidence for a transition from a high T regime dominated by orbital effects, to a low T regime where paramagnetic limiting drives the quenching of superconductivity, is seen. Up to 110T the upper critical field is found to be linear in T and in remarkable agreement with extrapolation of the longstanding result of Welp et al arising from magnetisation measurements to 6T. Beyond this a departure from linear behaviour occurs at T=74K, where a 3D-2D crossover is expected to occur.

cond-mat.supr-con↗