Electron collision quenching of CO(v) chemiluminescence in CS2/O2 and CS2/O2/N2O flames

Chemiluminescence from vibrationally excited carbon monoxide formed by the reaction CS+O-->CO(v)+S was observed in CS2/O2 and CS2/O2/N2O flames to which an electric discharge was applied. Although the total amount of chemiluminescence increased with increasing discharge current probably due to enhanced reaction rates as a result of radical formation, the vibrational distribution was quenched, becoming thermal in character. The thermalization is attributed to superelastic electron collisions [e+CO(v)-->e+CO(v−1)]. The technique demonstrates a sensitive method for detecting collisional transfers between excited states by separating the perturbation (electron collisions) from the initial excitation mechanism (chemical reactions)

Experimental investigation of ultrahigh vacuum adhesion as related to the lunar surface Quarterly progress report, 1 Apr. - 31 Jun. 1969

Electrical charge distribution in ultrahigh vacuum fracture and etching of silicates for lunar simulation studie

Assessment of Connections Between Knowledge- Based Economy Characteristics and Selected Macroeconomic Categories in the European Union's Countries by Means of Panel Models

The aim of the article is to analyze the impact of knowledge-based economy variables on the selected macroeconomic categories - the share of total investments in GDP and the employment rate- in European Union's countries in the years 2000-2007, conducted with application of panel models.Celem artykułu jest analiza wpływu zmiennych opisujących gospodarkę opartą na wiedzy na podstawowe kategorie makroekonomiczne - udział całkowitych inwestycji w PKB i stopę zatrudnienia - w krajach Unii Europejskiej (z podziałem na kraje UE-15 i nowe kraje członkowskie UE) w latach 2000-2007, przeprowadzona w oparciu o modele panelowe

Microchemical, microphysical and adhesive properties of Apollo 11 and 12 Final report, 1 Aug. 1969 - 15 Mar. 1971

Gas exposure experiments of lunar soil with microchemical, microphysical, and adhesion analysi

Calculation of hypersonic shock structure using flux-split algorithms

There exists an altitude regime in the atmosphere that is within the continuum domain, but wherein the conventional Navier-Stokes equations cease to be accurate. The altitude limits for this so called continuum transition regime depend on vehicle size and speed. Within this regime the thickness of the bow shock wave is no longer negligible when compared to the shock stand-off distance and the peak radiation intensity occurs within the shock wave structure itself. For this reason it is no longer valid to treat the shock wave as a discontinuous jump and it becomes necessary to compute through the shock wave itself. To accurately calculate hypersonic flowfields, the governing equations must be capable of yielding realistic profiles of flow variables throughout the structure of a hypersonic shock wave. The conventional form of the Navier-Stokes equations is restricted to flows with only small departures from translational equilibrium; it is for this reason they do not provide the capability to accurately predict hypersonic shock structure. Calculations in the continuum transition regime, therefore, require the use of governing equations other than Navier-Stokes. Several alternatives to Navier-Stokes are discussed; first for the case of a monatomic gas and then for the case of a diatomic gas where rotational energy must be included. Results are presented for normal shock calculations with argon and nitrogen

Leptonic Flavor and CP Violation

We discuss how neutrino oscillation experiments can probe new sources of leptonic flavor and CP violation.Comment: 8 pages, latex, no figures. Invited talk given at KAON 2001, Pisa, Italy, June 12 - 17, 200

Assortative mixing in networks

A network is said to show assortative mixing if the nodes in the network that have many connections tend to be connected to other nodes with many connections. We define a measure of assortative mixing for networks and use it to show that social networks are often assortatively mixed, but that technological and biological networks tend to be disassortative. We propose a model of an assortative network, which we study both analytically and numerically. Within the framework of this model we find that assortative networks tend to percolate more easily than their disassortative counterparts and that they are also more robust to vertex removal.Comment: 5 pages, 1 table, 1 figur

Fractal dimensions of the Q-state Potts model for the complete and external hulls

Fortuin-Kastelyn clusters in the critical $Q$-state Potts model are conformally invariant fractals. We obtain simulation results for the fractal dimension of the complete and external (accessible) hulls for Q=1, 2, 3, and 4, on clusters that wrap around a cylindrical system. We find excellent agreement between these results and theoretical predictions. We also obtain the probability distributions of the hull lengths and maximal heights of the clusters in this geometry and provide a conjecture for their form.Comment: 9 pages 4 figure

N-body decomposition of bipartite networks

In this paper, we present a method to project co-authorship networks, that accounts in detail for the geometrical structure of scientists collaborations. By restricting the scope to 3-body interactions, we focus on the number of triangles in the system, and show the importance of multi-scientists (more than 2) collaborations in the social network. This motivates the introduction of generalized networks, where basic connections are not binary, but involve arbitrary number of components. We focus on the 3-body case, and study numerically the percolation transition.Comment: 5 pages, submitted to PR

Density and Pair Correlation Function of Confined Identical Particles: the Bose-Einstein Case

Two basic correlation functions are calculated for a model of $N$ harmonically interacting identical particles in a parabolic potential well. The density and the pair correlation function of the model are investigated for the boson case. The dependence of these static response properties on the complete range of the temperature and of the number of particles is obtained. The calculation technique is based on the path integral approach of symmetrized density matrices for identical particles in a parabolic confining well.Comment: 8 pages (REVTEX) + 6 figures (postscript