Effect of type of load on stress analysis of thin-walled ducts

The standard procedure for qualifying the design of duct (pipe) systems in the Space Shuttle Main Engine (SSME) has been fairly well defined. However, since pipe elbows are quite common and important in the SSME duct systems, a clear understanding of the detailed stress profile of the components is necessary for accurate structural and life assessments. This study was initiated to predict the stress profile at/near the tangent point along the cross section of the duct under various types of loads. Also, this study was further extended to understand the stiffening effect on stresses due to pressure at the tangent point. The intention of this study was to identify the importance of selecting proper locations for mounting strain gauges and to utilize the obtained results to anchor dynamic models for accurate structural and life assessments of the SSME ducts under a dynamic environment. The finite element method was utilized in this study

The Solar pp and hep Processes in Effective Field Theory

The strategy of modern effective field theory is exploited to pin down accurately the flux $S$ factors for the $pp$ and $hep$ processes in the Sun. The technique used is to combine the high accuracy established in few-nucleon systems of the "standard nuclear physics approach" (SNPA) and the systematic power counting of chiral perturbation theory (ChPT) into a consistent effective field theory framework. Using highly accurate wave functions obtained in the SNPA and working to \nlo3 in the chiral counting for the current, we make totally parameter-free and error-controlled predictions for the $pp$ and $hep$ processes in the Sun.Comment: 5 pages, aipproc macros are included. Talk given at International Nuclear Physics Conference 2001, Berkeley, California, July 30 - August 3, 200

Ab Initio Theory of Gate Induced Gaps in Graphene Bilayers

We study the gate voltage induced gap that occurs in graphene bilayers using \textit{ab initio} density functional theory. Our calculations confirm the qualitative picture suggested by phenomenological tight-binding and continuum models. We discuss enhanced screening of the external interlayer potential at small gate voltages, which is more pronounced in the \textit{ab initio} calculations, and quantify the role of crystalline inhomogeneity using a tight-binding model self-consistent Hartree calculation.Comment: 7 pages, 7 figures; the effect of r3 coupling included; typo correcte

Size-dependent electron-hole exchange interaction in Si nanocrystals

Silicon nanocrystals with diameters ranging from [approximate]2 to 5.5 nm were formed by Si ion implantation into SiO2 followed by annealing. After passivation with deuterium, the photoluminescence (PL) spectrum at 12 K peaks at 1.60 eV and has a full width at half maximum of 0.28 eV. The emission is attributed to the recombination of quantum-confined excitons in the nanocrystals. The temperature dependence of the PL intensity and decay rate at several energies between 1.4 and 1.9 eV was determined between 12 and 300 K. The temperature dependence of the radiative decay rate was determined, and is in good agreement with a model that takes into account the energy splitting between the excitonic singlet and triplet levels due to the electron-hole exchange interaction. The exchange energy splitting increases from 8.4 meV for large nanocrystals ([approximate]5.5 nm) to 16.5 meV for small nanocrystals ([approximate]2 nm). For all nanocrystal sizes, the radiative rate from the singlet state is 300–800 times larger than the radiative rate from the triplet state

An Universal Quantum Network - Quantum CPU

An universal quantum network which can implement a general quantum computing is proposed. In this sense, it can be called the quantum central processing unit (QCPU). For a given quantum computing, its realization of QCPU is just its quantum network. QCPU is standard and easy-assemble because it only has two kinds of basic elements and two auxiliary elements. QCPU and its realizations are scalable, that is, they can be connected together, and so they can construct the whole quantum network to implement the general quantum algorithm and quantum simulating procedure.Comment: 8 pages, Revised versio

Electronic structures of doped anatase TiO2\rm TiO_{2}: Ti1−xMxO2\rm Ti_{1-x}M_{x}O_{2} (M=Co, Mn, Fe, Ni)

We have investigated electronic structures of a room temperature diluted magnetic semiconductor : Co-doped anatase $\rm TiO_{2}$. We have obtained the half-metallic ground state in the local-spin-density approximation(LSDA) but the insulating ground state in the LSDA+$U$+SO incorporating the spin-orbit interaction. In the stoichiometric case, the low spin state of Co is realized with the substantially large orbital moment. However, in the presence of oxygen vacancies near Co, the spin state of Co becomes intermediate. The ferromagnetisms in the metallic and insulating phases are accounted for by the double-exchange-like and the superexchange mechanism, respectively. Further, the magnetic ground states are obtained for Mn and Fe doped $\rm TiO_{2}$, while the paramagnetic ground state for Ni-doped $\rm TiO_{2}$.Comment: 5 pages, 4 figure

Search for charginos, neutralinos, and gravitinos at LEP

The hep-ex data base was decided not to be an appropriate place to make DELPHI notes public. Sorry for the inconvenience.Comment: the paper should not have been made publi

Percolating through networks of random thresholds: Finite temperature electron tunneling in metal nanocrystal arrays

We investigate how temperature affects transport through large networks of nonlinear conductances with distributed thresholds. In monolayers of weakly-coupled gold nanocrystals, quenched charge disorder produces a range of local thresholds for the onset of electron tunneling. Our measurements delineate two regimes separated by a cross-over temperature $T^*$. Up to $T^*$ the nonlinear zero-temperature shape of the current-voltage curves survives, but with a threshold voltage for conduction that decreases linearly with temperature. Above $T^*$ the threshold vanishes and the low-bias conductance increases rapidly with temperature. We develop a model that accounts for these findings and predicts $T^*$.Comment: 5 pages including 3 figures; replaced 3/30/04: minor changes; final versio

Visualizing the meaning of texts

We implemented SmartINFO, an experimental system for the visualization of the meaning of texts. SmartINFO consists of 4 modules: a universal grammar engine (UGE), an anaphora engine, a concept engine and a visualization engine. We discuss two methods of visualizing meanings of text. One approach is a word-centered approach and the other, a clausal-centered approach. © 2005 IEEE