Examining Collegiality and Social Justice in Academia and the Private Sector: an Exploratory SYMLOG Analysis

This research compares the perceptions of the private sector, high-technology employees to the perceptions of university faculty members regarding organizational culture, social justice and collegiality concepts. The SYMLOG assessment technique was used to record the perceptions of respondents to four different concepts of organizational culture, two different aspects of social justice and two measures of collegiality. Comparative findings of gender differences across the eight concepts raise key organizational culture, legal, measurement, governance, and social policy issues for academia and high tech organizations. The development of a conceptual framework to guide future research and a blueprint to discuss desired organizational change are highlighted

Structure and spectroscopy of doped helium clusters using quantum Monte Carlo techniques

We present a comparative study of the rotational characteristics of various molecule-doped 4He clusters using quantum Monte Carlo techniques. The theoretical conclusions obtained from both zero and finite temperature Monte Carlo studies confirm the presence of two different dynamical regimes that correlate with the magnitude of the rotational constant of the molecule, i.e., fast or slow rotors. For a slow rotor, the effective rotational constant for the molecule inside the helium droplet can be determined by a microscopic two-fluid model in which helium densities computed by path integral Monte Carlo are used as input, as well as by direct computation of excited energy levels. For a faster rotor, the conditions for application of the two-fluid model for dynamical analysis are usually not fulfilled and the direct determination of excitation energies is then mandatory. Quantitative studies for three molecules are summarized, showing in each case excellent agreement with experimental results

Large-scale atomistic density functional theory calculations of phosphorus-doped silicon quantum bits

We present density functional theory calculations of phosphorus dopants in bulk silicon and of several properties relating to their use as spin qubits for quantum computation. Rather than a mixed pseudopotential or a Heitler-London approach, we have used an explicit treatment for the phosphorus donor and examined the detailed electronic structure of the system as a function of the isotropic doping fraction, including lattice relaxation due to the presence of the impurity. Doping electron densities and spin densities are examined in order to study the properties of the dopant electron as a function of the isotropic doping fraction. Doping potentials are also calculated for use in calculations of the scattering cross-sections of the phosphorus dopants, which are important in the understanding of electrically detected magnetic resonance experiments. We find that the electron density around the dopant leads to non-spherical features in the doping potentials, such as trigonal lobes in the (001) plane at energy scales of +12 eV near the nucleus and of -700 meV extending away from the dopants. These features are generally neglected in effective mass theory and will affect the coupling between the donor electron and the phosphorus nucleus. Our density functional calculations reveal detail in the densities and potentials of the dopants which are not evident in calculations that do not include explicit treatment of the phosphorus donor atom and relaxation of the crystal lattice. These details can also be used to parameterize tight-binding models for simulation of large-scale devices.Comment: 22 pages, 8 figure

Structure and energetics of helium adsorption on nanosurfaces

The ground and excited state properties of small helium clusters, 4He_N, containing nanoscale (~3-10 Angstroms) planar aromatic molecules have been studied with quantum Monte Carlo methods. Ground state structures and energies are obtained from importance-sampled, rigid-body diffusion Monte Carlo. Excited state energies due to helium vibrational motion are evaluated using the projection operator, imaginary time spectral evolution technique. We examine the adsorption of N helium atoms (N less than or equal to 24) on a series of planar aromatic molecules (benzene, naphthalene, anthracene, tetracene, phthalocyanine). The first layer of helium atoms is well-localized on the molecule surface, and we find well-defined localized excitations due to in-plane vibrational motion of helium on the molecule surface. We discuss the implications of these confined excitations for the molecule spectroscopy.Comment: 6 pages, 2 figures, QFS 2003 Symposium, submitted to J. Low Temp. Phy

Exact two-qubit universal quantum circuit

We provide an analytic way to implement any arbitrary two-qubit unitary operation, given an entangling two-qubit gate together with local gates. This is shown to provide explicit construction of a universal quantum circuit that exactly simulates arbitrary two-qubit operations in SU(4). Each block in this circuit is given in a closed form solution. We also provide a uniform upper bound of the applications of the given entangling gates, and find that exactly half of all the Controlled-Unitary gates satisfy the same upper bound as the CNOT gate. These results allow for the efficient implementation of operations in SU(4) required for both quantum computation and quantum simulation.Comment: 5 page

Snap-8 mercury corrosion and materials research, volume iii topical report, jun. 1960 - dec. 1962

SNAP-8 materials research - mercury corrosion capsule tests of ferritic alloys for mass transfer, stress corrosion, mode of attack, and mechanical propertie

Perfect initialization of a quantum computer of neutral atoms in an optical lattice of large lattice constant

We propose a scheme for the initialization of a quantum computer based on neutral atoms trapped in an optical lattice with large lattice constant. Our focus is the development of a compacting scheme to prepare a perfect optical lattice of simple orthorhombic structure with unit occupancy. Compacting is accomplished by sequential application of two types of operations: a flip operator that changes the internal state of the atoms, and a shift operator that moves them along the lattice principal axis. We propose physical mechanisms for realization of these operations and we study the effects of motional heating of the atoms. We carry out an analysis of the complexity of the compacting scheme and show that it scales linearly with the number of lattice sites per row of the lattice, thus showing good scaling behavior with the size of the quantum computer.Comment: 18 page