Publications by authors named "SA Blundell"

Colloidal perovskite quantum dots (PQDs) have emerged as highly promising single photon emitters for quantum information applications. Presently, most strategies have focused on leveraging quantum confinement to increase the nonradiative Auger recombination (AR) rate to enhance single-photon (SP) purity in all-inorganic CsPbBr QDs. However, this also increases the fluorescence intermittency.

View Article and Find Full Text PDF

In magneto-photoluminescence (magneto-PL) spectra of quasi two-dimensional islands (quantum dots) having seven electrons and Wigner−Seitz radius rs~1.5, we revealed a suppression of magnetic field (B) dispersion, paramagnetic shifts, and jumps of the energy of the emission components for filling factors ν > 1 (B < 10 T). Additionally, we observed B-hysteresis of the jumps and a dependence of all these anomalous features on rs.

View Article and Find Full Text PDF

The proposal of fault-tolerant quantum computations, which promise to dramatically improve the operation of quantum computers and to accelerate the development of the compact hardware for them, is based on topological quantum field theories, which rely on the existence in Nature of physical systems described by a Lagrangian containing a non-Abelian (NA) topological term. These are solid-state systems having two-dimensional electrons, which are coupled to magnetic-flux-quanta vortexes, forming complex particles, known as anyons. Topological quantum computing (TQC) operations thus represent a physical realization of the mathematical operations involving NA representations of a braid group B, generated by a set of n localized anyons, which can be braided and fused using a "tweezer" and controlled by a detector.

View Article and Find Full Text PDF

The difference in the mean-square nuclear charge radius of xenon isotopes was measured utilizing a method based on extreme ultraviolet spectroscopy of highly charged Na-like ions. The isotope shift of the Na-like 1 (3 - 3 ) transition between the Xe and Xe isotopes was experimentally determined using the electron-beam ion-trap facility at the National Institute of Standards and Technology. The mass-shift and the field-shift coefficients were calculated with enhanced precision by the relativistic many-body perturbation theory and multiconfiguration Dirac-Hartree-Fock method.

View Article and Find Full Text PDF

Density functional molecular dynamical simulations have been performed on Ga17 and Ga13 clusters to understand the recently observed higher-than-bulk melting temperatures in small gallium clusters [Phys. Rev. Lett.

View Article and Find Full Text PDF

The fission of highly charged sodium clusters with fissilities X>1 is studied by ab initio molecular dynamics. Na4+24 is found to undergo predominantly sequential Na+3 emission on a time scale of 1 ps, while Na(Q+)(24) ( 5< or =Q< or =8) undergoes multifragmentation on a time scale > or =0.1 ps, with Na+ increasingly the dominant fragment as Q increases.

View Article and Find Full Text PDF

We calculate the static dipole polarizability at finite temperature of sodium clusters of size 8, 20, 40, 55, 93, and 139 using an extended Thomas-Fermi description of the valence electrons. We find polarizabilities at 300 K that are roughly 15% greater than at 0 K, consistent with discrepancies between theoretical polarizabilities at 0 K and measured polarizabilities. We predict that a sharp rise in the polarizability, of about 5%, occurs for sizes of 55 and 139 when the cluster melts, offering the possibility of an alternative method for measuring cluster melting points.

View Article and Find Full Text PDF