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Articles 61 - 76 of 76
Full-Text Articles in Physical Sciences and Mathematics
Mössbauer Effect Studies Of Nd₂Fe₁₄₋ₓsiₓb And Y₃Fe₁₄₋ₓsiₓb, Oran Allan Pringle, Gary J. Long, G. K. Marasinghe, William Joseph James, Antoni T. Pedziwiatr, W. E. Wallace, Fernande Grandjean
Mössbauer Effect Studies Of Nd₂Fe₁₄₋ₓsiₓb And Y₃Fe₁₄₋ₓsiₓb, Oran Allan Pringle, Gary J. Long, G. K. Marasinghe, William Joseph James, Antoni T. Pedziwiatr, W. E. Wallace, Fernande Grandjean
Physics Faculty Research & Creative Works
No abstract provided.
A Neutron Diffraction And Mössbauer Spectral Study Of The Structure And Magnetic Properties Of The Y₂Fe₁₄₋ₓsiₓb Solid Solutions, Gaya Kanishka Marasinghe, Oran Allan Pringle, Gary J. Long, William B. Yelon, Fernande Grandjean
A Neutron Diffraction And Mössbauer Spectral Study Of The Structure And Magnetic Properties Of The Y₂Fe₁₄₋ₓsiₓb Solid Solutions, Gaya Kanishka Marasinghe, Oran Allan Pringle, Gary J. Long, William B. Yelon, Fernande Grandjean
Physics Faculty Research & Creative Works
A neutron diffraction and Mössbauer spectral study of Y2Fe14-xSixB shows that silicon preferentially occupies the 4c, and to a lesser extent, the 8j1 sites in Y2Fe14-xSixB. The trend in the site occupancy is the same as in Nd2Fe14-xSixB. The Curie temperature of Y2Fe14-xSixB increases with increasing silicon content. Neutron diffraction data show that the increase in Curie temperature is accompanied by a contraction of the unit cell. Wigner-Seitz cell calculations, using the Y2Fe …
Projectile-Charge Dependence Of Ejected-Electron Spectra, V. D. Irby, Timothy James Gay, Jimmie Garwin Edwards, Edward Boyd Hale, M. L. Mckenzie, Ronald E. Olson
Projectile-Charge Dependence Of Ejected-Electron Spectra, V. D. Irby, Timothy James Gay, Jimmie Garwin Edwards, Edward Boyd Hale, M. L. Mckenzie, Ronald E. Olson
Physics Faculty Research & Creative Works
We have studied H++He and He++3+He ionizing collisions at intermediate energies (60 to 120 keV/amu) and have observed a significant shift in the velocity position of the maxima in forward-ejected electron spectra when changing projectiles from protons to particles. In ionizing collisions, a large portion of the ejected electrons are stranded near the transitory equiforce, or saddle point, position between the target ion and receding projectile. The shift in the electron spectra maxima to smaller velocities, due to changing projectiles from protons to particles, is consistent with the shift in the saddle-point velocity when the projectile …
Measurement Of The Condensation Coefficient Of Water In The Umr Cloud Simulation Chamber, Daniel R. White, James L. Kassner, John C. Carstens, Donald E. Hagen, John L. Schmitt, Darryl J. Alofs, A. R. Hopkins, Max B. Trueblood, M. W. Alcorn
Measurement Of The Condensation Coefficient Of Water In The Umr Cloud Simulation Chamber, Daniel R. White, James L. Kassner, John C. Carstens, Donald E. Hagen, John L. Schmitt, Darryl J. Alofs, A. R. Hopkins, Max B. Trueblood, M. W. Alcorn
Physics Faculty Research & Creative Works
Measurements of the condensation coefficient of water under conditions closely approximating those in natural atmospheric cloud have been made in the cooled-wall UMR cloud simulation chamber. Current measurements disclose a value of condensation coefficient near unity at the outset of the experiment, generally decreasing to lower values (~ .01) as the experiment progresses. The significance of the magnitude of condensation coefficient in atmospheric cloud is briefly discussed.
University Of Missouri--Rolla Cloud Simulation Facility: Proto Ii Chamber, Daniel R. White, James L. Kassner, John C. Carstens, Donald E. Hagen, John L. Schmitt, Darryl J. Alofs, Alfred Raymond Hopkins, Max B. Trueblood, Max W. Alcorn, William L. Walker
University Of Missouri--Rolla Cloud Simulation Facility: Proto Ii Chamber, Daniel R. White, James L. Kassner, John C. Carstens, Donald E. Hagen, John L. Schmitt, Darryl J. Alofs, Alfred Raymond Hopkins, Max B. Trueblood, Max W. Alcorn, William L. Walker
Physics Faculty Research & Creative Works
The Graduate Center for Cloud Physics Research at UMR has developed a cloud simulation facility to study phenomena occurring in terrestrial clouds and fogs. The facility consists of a pair of precision cooled-wall expansion chambers along with extensive supporting equipment. The smaller of these chambers, described in this article, is fully operational, and is capable of simulating a broad range of in-cloud thermodynamic conditions. It is currently being used to study water drop growth and evaporation for drops nucleated (activated) on well-characterized aerosol particles. Measurements have been made not only for continuous expansions (simulated updraft) but also for cyclic conditions, …
Measurement Of The Condensation Coefficient Of Water In The Umr Simulation Chamber, Daniel R. White, James L. Kassner, John C. Carstens, Donald E. Hagen, John L. Schmitt, Darryl J. Alofs, Alfred R. Hopkins, Max B. Trueblood, Max W. Alcorn, William L. Walker
Measurement Of The Condensation Coefficient Of Water In The Umr Simulation Chamber, Daniel R. White, James L. Kassner, John C. Carstens, Donald E. Hagen, John L. Schmitt, Darryl J. Alofs, Alfred R. Hopkins, Max B. Trueblood, Max W. Alcorn, William L. Walker
Physics Faculty Research & Creative Works
The UMR Cloud Simulation Facility is described. The facility is designed to provide a controlled environment simulating the conditions of natural atmospheric processes. It consists of two cooled-wall expansion cloud chambers and peripheral instrumentation for generation and characterization of aerosols used for cloud formation studies. Results of initial studies of the growth of warm cloud droplets and inferred measurements of the condensation coefficient are described.
Thermal Decomposition Kinetics Of Iodine‐Doped Polyacetylene In Vacuum, J. ‐E Osterholm, H. Yasuda, L. L. Levenson
Thermal Decomposition Kinetics Of Iodine‐Doped Polyacetylene In Vacuum, J. ‐E Osterholm, H. Yasuda, L. L. Levenson
Physics Faculty Research & Creative Works
The thermal stability of iodine‐doped polyacetylene films, (CHIy)x, has been studied by means of electrical conductivity measurements, measurements on weight loss, and mass spectrometric analysis of desorbing species. When heated between room temperature and 125°C in vacuum, these films proved to be of poor thermal stability, being unstable at temperatures above 20°C. During the thermal treatments, molecular iodine desorbs from the films, resulting in an appreciable dopant weight loss with accompanying decrease in the electrical conductivity. The decomposition process does not follow simple kinetics. Copyright © 1983 John Wiley & Sons, Inc.
A Study Of Poly(P‐Xylylene)‐Coated Asf5‐Doped Polyacetylene, J. E. Osterholm, H. Yasuda, L. L. Levenson
A Study Of Poly(P‐Xylylene)‐Coated Asf5‐Doped Polyacetylene, J. E. Osterholm, H. Yasuda, L. L. Levenson
Physics Faculty Research & Creative Works
Electrical conductivity measurements and scanning electron microscopy have been used to study uncoated and poly(p‐xylylene)‐coated samples of polyacetylene doped with AsF5. These initial results indicate a considerable reduction in the decay rate of conductivity in the presence of oxygen as well as a decreased rate of thermal decomposition of the dopant when heated between 50°C and 115°C in vacuum by the coating. Copyright © 1982 John Wiley & Sons, Inc.
Thermal Decomposition Kinetics Of Asf5-Doped Polyacetylene In Vacuum, T. Inoue, J. E. Osterholm, H. Yasuda, L. L. Levenson
Thermal Decomposition Kinetics Of Asf5-Doped Polyacetylene In Vacuum, T. Inoue, J. E. Osterholm, H. Yasuda, L. L. Levenson
Physics Faculty Research & Creative Works
Electrical conductivity measurements, mass spectra of desorbing species, and ESCA surface analysis are reported for AsF5-doped polyacetylene heated between 50 and 130°C in vacuum. All measurements indicate first-order decomposition kinetics with activation energies between 13 and 20 kcal mole-1. Decomposition leads to the desorption of AsF3 and F2. Metallic arsenic remains in the polyacetylene as a decomposition by-product.
Mössbauer-Effect Studies Of The Phase Transitions In Antiferroelectric Pbzro₃ And Ferroelectric Pbti₀.₀₂Zr₀.₈O₃, James P. Canner, C. M. Yagnik, Robert Gerson, William Joseph James
Mössbauer-Effect Studies Of The Phase Transitions In Antiferroelectric Pbzro₃ And Ferroelectric Pbti₀.₀₂Zr₀.₈O₃, James P. Canner, C. M. Yagnik, Robert Gerson, William Joseph James
Physics Faculty Research & Creative Works
The Mössbauer spectra were studied for the antiferroelectric compound PbZrO3 and for the closely related ferroelectric PbTi0.2Zr0.8O3. In both cases, a substitution of 5-mol% BiFeO3 was made to permit the Mössbauer measurements. Little difference was found in the isomer shift in these compounds, whether they were in the ferroelectric, antiferroelectric, or cubic state, indicating that the bonding character is not affected by the transitions among the states. There was a pronounced and approximately equivalent dip in the recoil-free fraction at the Curie points of both the antiferroelectric and ferroelectric materials, associated with …
Mössbauer Studies Of Bifeo₃-Pbtio₃ Perovskite-Type Solid Solutions, C. M. Yagnik, Robert Gerson, William Joseph James
Mössbauer Studies Of Bifeo₃-Pbtio₃ Perovskite-Type Solid Solutions, C. M. Yagnik, Robert Gerson, William Joseph James
Physics Faculty Research & Creative Works
The Mössbauer spectra of the ferroelectric solid solutions (BiFeO3)x(PbTiO)1-x have been studied as a function of temperature, mainly between room temperature and 600°C, using 57Fe in the solutions as an absorber. The quadrupole splitting increased and the isomer shift decreased between x = 0.05 and x = 0.70, a range in which the solutions are tetragonal and paramagnetic, and in which the unit cell volume increases with increasing x. The isomer shift, in particular, was primarily determined by the unit cell volume. Data are presented on the internal magnetic field of the antiferromagnetic …
Theory Of Droplet Growth In Clouds. I. The Transient Stage Of The Boundary-Coupled Simultaneous Heat And Mass Transport In Cloud Formation, John C. Carstens, Joseph T. Zung
Theory Of Droplet Growth In Clouds. I. The Transient Stage Of The Boundary-Coupled Simultaneous Heat And Mass Transport In Cloud Formation, John C. Carstens, Joseph T. Zung
Physics Faculty Research & Creative Works
Two solutions to the system of equations describing the simultaneous heat and mass transport involved in the condensational growth of a droplet in a supersaturated atmosphere are presented. The first, valid for very short times, describes the transient stage of such growth; the second, valid for longer times, presupposes the establishment of a steady-state condition. The two are shown to be complementary for the cases examined. The equations examined satisfy the usual boundary conditions imposed on a drop in a concentric sphere as required by the cellular model for cloud formation. Hence our results can be immediately extended to the …
Mössbauer Effect In The Ferroelectric Pbtio₃-Bifeo₃ Solid Solutions, C. M. Yagnik, James P. Canner, Robert Gerson, William Joseph James
Mössbauer Effect In The Ferroelectric Pbtio₃-Bifeo₃ Solid Solutions, C. M. Yagnik, James P. Canner, Robert Gerson, William Joseph James
Physics Faculty Research & Creative Works
The Mössbauer spectra of the system (PbTiO3)0.95(BiFeO3)0.05 have been studied from room temperature to 585°C. From the isomer-shift of 0.491±0.02 mmsec-1 at room temperature, the ionicity is found to be 60% ± 20%. A discontinuity in the plot of isomer-shift versus temperature at Tc is observed. The quadrupole splitting at room temperature is 0.295 ± 0.02 mm/sec-1. A dip in the Mössbauer fraction is observed at the Curie temperature.
Semiempirical Determination Of The Hydrogen Bond Energy For Water Clusters In The Vapor Phase. I. General Theory And Application To The Dimer, Richard W. Bolandee, James L. Kassner, Joseph T. Zung
Semiempirical Determination Of The Hydrogen Bond Energy For Water Clusters In The Vapor Phase. I. General Theory And Application To The Dimer, Richard W. Bolandee, James L. Kassner, Joseph T. Zung
Physics Faculty Research & Creative Works
A simple semiempirical method is given for determining the hydrogen bond energy for water clusters in the vapor phase. This method is based on a general statistical-mechanical theory of clustering. The partition function for a system of clusters is used to determine the equilibrium distribution of clusters. In conjunction with available thermodynamic and spectroscopic data, the cluster equilibrium constants can be used to calculate the cluster potential energy and the hydrogen bond energy. Results for the water dimer agree quite well with other reported values obtained either by quantum-mechanical calculations or approximate thermodynamic estimates. A correct temperature dependence of the …
Dielectric Properties Of Solid Solutions Of Bifeo₃ With Pb(Ti, Zr)O₃ At High Temperature And High Frequency, Robert Travis Smith, Gary D. Achenbach, Robert Gerson, William Joseph James
Dielectric Properties Of Solid Solutions Of Bifeo₃ With Pb(Ti, Zr)O₃ At High Temperature And High Frequency, Robert Travis Smith, Gary D. Achenbach, Robert Gerson, William Joseph James
Physics Faculty Research & Creative Works
Solid solutions of BiFeO3 with PbTiO3, PbTi0.5Zr0.5O3, and PbZrO3 were prepared. The crystallographic data on these solutions, which are basically perovskitic, are given. The dielectric constants of the materials were determined at a frequency of 0.53 GHz and at temperatures up to 800°C. Dielectric Curie points were found in solutions containing up to 90 mole % BiFeO3. These results leave little doubt that BiFeO3 is ferroelectric or antiferroelectric. The extrapolated Curie point for BiFeO3 is above 850°C. BiFeO3 appears more likely to be ferroelectric than …
Ferroelectric Properties Of Pbzro₃-Bifeo₃ Solid Solutions, Robert Gerson, Pen-Chu Chou, William Joseph James
Ferroelectric Properties Of Pbzro₃-Bifeo₃ Solid Solutions, Robert Gerson, Pen-Chu Chou, William Joseph James
Physics Faculty Research & Creative Works
Solid solutions of BiFeO and PbZrO3 were investigated for crystallographic and dielectric properties. A new pseudocubic perovskite phase was found, which has been tentatively indexed as orthorhombic with the same unit cell as PbZrO3 but with dielectric properties characteristic of a ferroelectric substance. The Curie point in this series of solid solutions has a minimum of about 155°C at a composition of about (PbZrO3)0.80 (BiFeO3)0.20, which at room temperature lies on the boundary between the orthorhombic antiferroelectric and the pseudocubic ferroelectric phases. This composition has a relative dielectric constant of 800 …