Using Technology Enabled Qualitative Research to Develop Products for the Social Good, An Overview

This paper discusses the potential benefits of the convergence of three recent trends for the design of socially beneficial products and services: the increasing application of qualitative research techniques in a wide range of disciplines, the rapid mainstreaming of social media and mobile technologies, and the emergence of software as a service. Presented is a scenario facilitating the complex data collection, analysis, storage, and reporting required for the qualitative research recommended for the task of designing relevant solutions to address needs of the underserved. A pilot study is used as a basis for describing the infrastructure and services required to realize this scenario. Implications for innovation of enhanced forms of qualitative research are presented

Study of interfacial conductivity Final report

Statistical theory of interfacial thermal conductivity and crystal growth under weightlessnes

Resolving LLC Member Disputes in North Carolina

North Carolina has a new LLC act. If LLC members assert that the managers or controlling members have in some manner breached fiduciary or contractual duties owed to the complaining members or to the LLC, how will lawyers handle such claims? This Article first considers the circumstances in which North Carolina LLC managers and members may owe fiduciary duties to other members. Assuming that there is a duty that may have been breached, what are the limits on a member bringing a direct suit either on her own behalf or on behalf of the LLC? Since direct suits will now be prohibited in many cases, the plaintiff must likely resort to bringing a derivative claim. The problems with these suits under the new law are considered in some detail. Lastly, the Article provides drafting suggestions to protect LLC members, as well as alternative methods to resolve disputes among LLC members and managers

Valence Fluctuation in CeMo2Si2C

We report on the valence fluctuation of Ce in CeMo$_{2}$Si$_{2}$C as studied by means of magnetic susceptibility $\chi(T)$, specific heat $C(T)$, electrical resistivity $\rho(T)$ and x-ray absorption spectroscopy. Powder x-ray diffraction revealed that CeMo$_{2}$Si$_{2}$C crystallizes in CeCr$_{2}$Si$_{2}$C-type layered tetragonal crystal structure (space group \textit{P4/mmm}). The unit cell volume of CeMo$_{2}$Si$_{2}$C deviates from the expected lanthanide contraction, indicating non-trivalent state of Ce ions in this compound. The observed weak temperature dependence of the magnetic susceptibility and its low value indicate that Ce ions are in valence fluctuating state. The formal $L_{III}$ Ce valence in CeMo$_{2}$Si$_{2}$C $$ = 3.11 as determined from x-ray absorption spectroscopy measurement is well bellow the value $\simeq$ 3.4 in tetravalent Ce compound CeO$_{2}$. The temperature dependence of specific heat does not show any anomaly down to 1.8 K which rules out any magnetic ordering in the system. The Sommerfeld coefficient obtained from the specific heat data is $\gamma$ = 23.4 mJ/mol\,K$^{2}$. The electrical resistivity follows the $T{^2}$ behavior in the low temperature range below 35 K confirming a Fermi liquid behavior. Accordingly both the Kadowaki Wood ratio $A/\gamma^{2}$ and the Sommerfeld Wilson ratio $\chi(0)/\gamma$ are in the range expected for Fermi-liquid systems. In order to get some information on the electronic states, we calculated the band structure within the density functional theory, eventhough this approach is not able to treat 4f electrons accurately. The non-$f$ electron states crossing the Fermi level have mostly Mo 4d character. They provide the states with which the 4f sates are strongly hybridized, leading to the intermediate valent state.Comment: 18 pages, 10 figures Submitted to Journal of Alloys and Compound

Rotating Boson Stars in 5 Dimensions

We study rotating boson stars in five spacetime dimensions. The boson fields consist of a complex doublet scalar field. Considering boson stars rotating in two orthogonal planes with both angular momenta of equal magnitude, a special ansatz for the boson field and the metric allows for solutions with nontrivial dependence on the radial coordinate only. The charge of the scalar field equals the sum of the angular momenta. The rotating boson stars are globally regular and asymptotically flat. For our choice of a sixtic potential the rotating boson star solutions possess a flat spacetime limit. We study the solutions in flat and curved spacetime.Comment: 17 pages, 6 figure

Bundles of Interacting Strings in Two Dimensions

Bundles of strings which interact via short-ranged pair potentials are studied in two dimensions. The corresponding transfer matrix problem is solved analytically for arbitrary string number N by Bethe ansatz methods. Bundles consisting of N identical strings exhibit a unique unbinding transition. If the string bundle interacts with a hard wall, the bundle may unbind from the wall via a unique transition or a sequence of N successive transitions. In all cases, the critical exponents are independent of N and the density profile of the strings exhibits a scaling form that approaches a mean-field profile in the limit of large N.Comment: 8 pages (latex) with two figure

Electrophoresis of colloidal dispersions in the low-salt regime

We study the electrophoretic mobility of spherical charged colloids in a low-salt suspension as a function of the colloidal concentration. Using an effective particle charge and a reduced screening parameter, we map the data for systems with different particle charges and sizes, including numerical simulation data with full electrostatics and hydrodynamics and experimental data for latex dispersions, on a single master curve. We observe two different volume fraction-dependent regimes for the electrophoretic mobility that can be explained in terms of the static properties of the ionic double layer.Comment: Substantially revised versio

Equations of state and stability of MgSiO3_3 perovskite and post-perovskite phases from quantum Monte Carlo simulations

We have performed quantum Monte Carlo (QMC) simulations and density functional theory (DFT) calculations to study the equations of state of MgSiO$_3$ perovskite (Pv) and post-perovskite (PPv), up to the pressure and temperature conditions of the base of Earth's lower mantle. The ground state energies were derived using QMC and the temperature dependent Helmholtz free energies were calculated within the quasi-harmonic approximation and density functional perturbation theory. The equations of state for both phases of MgSiO$_3$ agree well with experiments, and better than those from generalized gradient approximation (GGA) calculations. The Pv-PPv phase boundary calculated from our QMC equations of states is also consistent with experiments, and better than previous LDA calculations. We discuss the implications for double crossing of the Pv-PPv boundary in the Earth