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Articles 1 - 6 of 6
Full-Text Articles in Engineering Physics
Temperature-Induced Configurational Excitations For Predicting Thermodynamic And Mechanical Properties Of Alloys, Duane D. Johnson, Andrei V. Smirnov, J. B. Staunton, F. J. Pinski, W. A. Shelton
Temperature-Induced Configurational Excitations For Predicting Thermodynamic And Mechanical Properties Of Alloys, Duane D. Johnson, Andrei V. Smirnov, J. B. Staunton, F. J. Pinski, W. A. Shelton
Duane D. Johnson
We show that a structural energy difference, ΔE, must include explicit symmetry-breaking changes of the electronic structure due to temperature-induced configurational excitations, and why ΔE at T=0 K is not necessarily relevant to thermodynamic and mechanical modeling. In Ni3V, we calculate a tenfold decrease of ΔE between D022 and L12 structures from T=0 K to states of order relevant to experiment. ΔE calculated directly from states with short-range order (8 meV) or with low partial order (7–12 meV) agree with high-T experiment (10 meV).
Two-Level Atom In An Optical Parametric Oscillator: Spectra Of Transmitted And Fluorescent Fields In The Weak Driving Field Limit, James P. Clemens, Perry R. Rice, Pranaw Kumar Rungta, Robert J. Brecha
Two-Level Atom In An Optical Parametric Oscillator: Spectra Of Transmitted And Fluorescent Fields In The Weak Driving Field Limit, James P. Clemens, Perry R. Rice, Pranaw Kumar Rungta, Robert J. Brecha
Physics Faculty Publications
We consider the interaction of a two-level atom inside an optical parametric oscillator. In the weak-driving-field limit, we essentially have an atom-cavity system driven by the occasional pair of correlated photons, or weakly squeezed light. We find that we may have holes, or dips, in the spectrum of the fluorescent and transmitted light. This occurs even in the strong-coupling limit when we find holes in the vacuum-Rabi doublet. Also, spectra with a subnatural linewidth may occur. These effects disappear for larger driving fields, unlike the spectral narrowing obtained in resonance fluorescence in a squeezed vacuum; here it is important that …
Spin Fluctuations In Nearly Magnetic Metals From Ab Initio Dynamical Spin Susceptibility Calculations: Application To Pd And Cr95v5, J. B. Staunton, J. Poulter, B. Ginatempo, E. Bruno, Duane D. Johnson
Spin Fluctuations In Nearly Magnetic Metals From Ab Initio Dynamical Spin Susceptibility Calculations: Application To Pd And Cr95v5, J. B. Staunton, J. Poulter, B. Ginatempo, E. Bruno, Duane D. Johnson
Duane D. Johnson
We describe our theoretical formalism and computational scheme for making ab initio calculations of the dynamic paramagnetic spin susceptibilities of metals and alloys at finite temperatures. Its basis is time-dependent density functional theory within an electronic multiple scattering, imaginary time Green function formalism. Results receive a natural interpretation in terms of overdamped oscillator systems making them suitable for incorporation into spin fluctuation theories. For illustration we apply our method to the nearly ferromagnetic metal Pd and the nearly antiferromagnetic chromium alloy Cr95V5. We compare and contrast the spin dynamics of these two metals and in each case identify those fluctuations …
Validation Of The Ionospheric Forecast Model (Ifm) Version 3, Michael D. Scott
Validation Of The Ionospheric Forecast Model (Ifm) Version 3, Michael D. Scott
Theses and Dissertations
The purpose of this research was to validate the Ionospheric Forecast Model (IFM) Version 3 to assess its suitability and usefulness as an operational tool. The Ionospheric forecast model is a first principles computer model designed to forecast the state of the global ionosphere to 24 hours. The scope was limited to a comparison of the F2 layer critical frequency (foF2) and peak electron density (hmF2) against observed ionosonde data. The model was run with global solar and geomagnetic indices and Information from Digitial Ionospheric Sounding System (DISS) observations as inputs. The DISS observations were input through the Parameterized Real-Time …
Temperature Determination In An I2 Gas Using Dopper-Limited Saturation Spectroscopy, James W. Myers Jr.
Temperature Determination In An I2 Gas Using Dopper-Limited Saturation Spectroscopy, James W. Myers Jr.
Theses and Dissertations
Saturation spectroscopy techniques were used to demonstrate the ability to make spatially resolved temperature measurements by exploiting the B3 ∏(O+u) - X1 Σ ;(O+g) electronic transition in molecular iodine (I2). Doppler-free saturation spectroscopy measurements resulted in hyperfine spectral profiles for the P(7O) 17-1 and P(53) 19-2 ro-vibrational transitions between the electronic levels. Doppler-limited saturation spectroscopy, an adaptation of the Doppler-free technique in which beams propagate in the same direction and cross within the gas sample, allowed for the measurement of spatially resolved Doppler profiles for the same transitions. The profiles were measured …
Textured Mos 2 Thin Films Obtained On Tungsten: Electrical Properties Of The W/Mos 2 Contact, E. Gourmelon, J. C. Bernède, J. Pouzet, S. Marsillac
Textured Mos 2 Thin Films Obtained On Tungsten: Electrical Properties Of The W/Mos 2 Contact, E. Gourmelon, J. C. Bernède, J. Pouzet, S. Marsillac
Electrical & Computer Engineering Faculty Publications
Textured films of molybdenum disulfide have been obtained by solid state reaction between the constituents in thin films form when a (200) oriented tungsten sheet is used as substrate. The crystallites have their c axis perpendicular to the plane of the substrate. The annealing conditions are T=1073K and t=30 min. The films are stoichoimetric and p type. Such highly textured films are achieved without foreign atom addition (Ni, Co...). It appears, as shown by x-ray photoelectron spectroscopy, that a thin WS2 layer is present at the interface W/MoS2. The crystallization process is discussed by a …