7,052 research outputs found
Analysis of non-premixed turbulent reacting flows
Studies of chemical reactions occurring in turbulent flows are important in the understanding of combustion and other applications. Current numerical methods are limited in their applications due to the numerical resolution required to completely capture all length scales, but, despite the fact that realistic combustion cannot be solved completely, numerical simulations can be used to give insight into the interaction between the processes of turbulence and chemical reaction. The objective was to investigate the effects of turbulent motion on the effects of chemical reaction to gain some insight on the interaction of turbulence, molecular diffusion, and chemical reaction to support modeling efforts. A direct turbulence simulation spectral code was modified to include the effects of chemical reaction and applied to an initial value problem of chemical reaction between non-premixed species. The influence of hydrodynamics on the instantaneous structure of the reaction was investigated. The local scalar dissipation rates and the local reaction rates were examined to determine the influence of vorticity or rate of strain on the reaction and the structure of the scalar field
Oral History Interview: Leonard Hill
Leonard Hill was employed at the Eastern Coal Corporation. In this interview, he discusses life in the mining town, Henry Ford, labor unions, and strikes, violent confrontations with the coal company, fishing, and slaughtering and curing meat. This interview is one of series conducted concerning the Oral History of Appalachia.https://mds.marshall.edu/oral_history/1100/thumbnail.jp
Jewish male homosexual identity in South Africa an interpretive phenomenological analysis case study using responsive interviewing
M.A.This study is a phenomenological case study *i.e. the focus is on the participant’s personal descriptive experience] using responsive interviewing [i.e. the interviewer allows the interviewee to determine the direction and content of the interview] in an effort to understand the personal challenges that a Jewish male homosexual person, Irvin, has to face in the current South African context of the 21st century. What is revealed is that for a man to remain true to his religious convictions and at the same time to embrace his homosexual desires is by no means an easy balancing task. Yet the merger of a religious identity with a homosexual identity can become an inspirational example of what it is to live a truly authentic life, in which ‘compromise’, far from being a negative means to an end, becomes central to what it means to be genuinely authentic
The relative wearing effect of certain activities in teaching load.
Thesis (Ed.D.)--Boston University
Problems of adolescence as presented in certain literary works
Thesis (Ed.M.)--Boston University This item was digitized by the Internet Archive
Analysis of homogeneous turbulent reacting flows
Full turbulence simulations at low Reynolds numbers were made for the single-step, irreversible, bimolecular reaction between non-premixed reactants in isochoric, decaying homogeneous turbulence. Various initial conditions for the scalar field were used in the simulations to control the initial scalar dissipation length scale, and simulations were also made for temperature-dependent reaction rates and for non-stoichiometric and unequal diffusivity conditions. Joint probability density functions (pdf's), conditional pdf's, and various statistical quantities appearing in the moment equations were computed. Preliminary analysis of the results indicates that compressive strain-rate correlates better than other dynamical quantities with local reaction rate, and the locations of peak reaction rates seem to be insensitive to the scalar field initial conditions
Intrinsic and Rashba Spin-orbit Interactions in Graphene Sheets
Starting from a microscopic tight-binding model and using second order
perturbation theory, we derive explicit expressions for the intrinsic and
Rashba spin-orbit interaction induced gaps in the Dirac-like low-energy band
structure of an isolated graphene sheet. The Rashba interaction parameter is
first order in the atomic carbon spin-orbit coupling strength and first
order in the external electric field perpendicular to the graphene plane,
whereas the intrinsic spin-orbit interaction which survives at E=0 is second
order in . The spin-orbit terms in the low-energy effective Hamiltonian
have the form proposed recently by Kane and Mele. \textit{Ab initio} electronic
structure calculations were performed as a partial check on the validity of the
tight-binding model.Comment: 5 pages, 2 figures; typos corrected, references update
Comparing attention to socially-relevant stimuli in autism spectrum disorder and developmental coordination disorder
Difficulties with social interaction have been reported in both children with an autism spectrum disorder (ASD) and children with developmental coordination disorder (DCD), although these disorders have very different diagnostic characteristics. To date, assessment of social skills in a DCD population has been limited to paper-based assessment or parent report. The present study employed eye tracking methodology to examine how children attend to socially-relevant stimuli, comparing 28 children with DCD, 28 children with ASD and 26 typically-developing (TD) age-matched controls (aged 7-10). Eye movements were recorded while children viewed 30 images, half of which were classed as ‘Individual’ (one person in the scene, direct gaze) and the other half were ‘Social’ (more naturalistic scenes showing an interaction). Children with ASD spent significantly less time looking at the face/eye regions in the images than TD children, but children with DCD performed between the ASD and TD groups in this respect. Children with DCD demonstrated a reduced tendency to follow gaze, in comparison to the ASD group. Our findings confirm that social atypicalities are present in both ASD and to a lesser extent DCD, but follow a different pattern. Future research would benefit from considering the developmental nature of the observed findings and their implications for support
Gaussian-Charge Polarizable Interaction Potential for Carbon Dioxide
A number of simple pair interaction potentials of the carbon dioxide molecule
are investigated and found to underestimate the magnitude of the second virial
coefficient in the temperature interval 220 K to 448 K by up to 20%. Also the
third virial coefficient is underestimated by these models. A rigid,
polarizable, three-site interaction potential reproduces the experimental
second and third virial coefficients to within a few percent. It is based on
the modified Buckingham exp-6 potential, an anisotropic Axilrod-Teller
correction and Gaussian charge densities on the atomic sites with an inducible
dipole at the center of mass. The electric quadrupole moment, polarizability
and bond distances are set to equal experiment. Density of the fluid at 200 and
800 bars pressure is reproduced to within some percent of observation over the
temperature range 250 K to 310 K. The dimer structure is in passable agreement
with electronically resolved quantum-mechanical calculations in the literature,
as are those of the monohydrated monomer and dimer complexes using the
polarizable GCPM water potential. Qualitative agreement with experiment is also
obtained, when quantum corrections are included, for the relative stability of
the trimer conformations, which is not the case for the pair potentials.Comment: Error in the long-range correction fixed and three-body dispersion
introduced. 32 pages (incl. title page), 7 figures, 9 tables, double-space
Increased incorporation of 5-bromodeoxyuridine into the DNA of proliferating tissues in partially hepatectomised mice
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