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Articles 961 - 990 of 1006
Full-Text Articles in Materials Science and Engineering
Oxidation Of Tetragonal Pbo In Air, Charles A. Sorrell
Oxidation Of Tetragonal Pbo In Air, Charles A. Sorrell
Materials Science and Engineering Faculty Research & Creative Works
Isothermal oxidation of tetragonal PbO in air produced multiphase assemblages with apparent equilibrium compositions which varied linearly with temperature from PbO1.548 at 286°C to PbO1.333 at 351°C. Oxidation at each temperature was relatively rapid to PbO1.40 and very slow from PbO1.40 to apparent equilibrium values. Pseudocubic PbO1+x, with compositions between PbO1.41 and PbO1.57, was indexed on a cubic unit cell at the lower O/Pb ratios and on a tetragonal unit cell at the higher ratios. Linear changes in lattice parameters and deviation from cubic symmetry accompanied reversible oxidation and reduction of the phase. Pseudocubic PbO1+x was reduced irreversibly to Pb3O4 …
Formation And Densification Of Cadmium Manganese Ferrite, B. W. Jong, P. D. Ownby
Formation And Densification Of Cadmium Manganese Ferrite, B. W. Jong, P. D. Ownby
Materials Science and Engineering Faculty Research & Creative Works
Formation of Ni-ferrite, Mn-ferrite, NiZn-ferrite, Zn-ferrite and Mg-ferrite have been investigated using X-ray diffraction analysis. Jander's diffusion equation described the data from these investigations over a portion of the temperature ranges studied. However, the reaction mechanisms and sequences involved in the formation of mixed ferrites have not been well defined in the literature. The purposes of this investigation were: ( 1) To further the understanding of the formation of CdMnferrite by studying first the kinetics of the formation of Cd-ferrite and Cd-manganite, which provides a basis for understanding the details of the mixed CdMn-ferrite reaction and to obtain the optimum …
Oxidation State Control Of Volatile Species In Sintering, P. D. Ownby
Oxidation State Control Of Volatile Species In Sintering, P. D. Ownby
Materials Science and Engineering Faculty Research & Creative Works
No abstract provided.
Nonstoichiometry In Batio3, G. J. Conger, Harlan U. Anderson
Nonstoichiometry In Batio3, G. J. Conger, Harlan U. Anderson
Materials Science and Engineering Faculty Research & Creative Works
No abstract provided.
Low Temperature Lattice Parameters And Expansion Coefficients Of Ai2au And Lif Gruneisen Constants Of Lif, Martin E. Straumanis, Jayant S. Shah
Low Temperature Lattice Parameters And Expansion Coefficients Of Ai2au And Lif Gruneisen Constants Of Lif, Martin E. Straumanis, Jayant S. Shah
Materials Science and Engineering Faculty Research & Creative Works
There is no difference in the thermal expansion behavior of an intermetallic compound (Al2Au) and of an ionic (LiF), except in the magnitude of the expansion coefficients, which for both compounds upon cooling below 40°K approach zero. The lattice parameters of the two compounds mentioned decrease uniformly and without anomalies with lowering the temperature, approaching a constant value below 40°K. The a–T relationship between 40 and 180° is given in form of equations. A pump working on the Joule‐Thomson principle was used for cooling. The GRÜNEISEN parameter, γ, of LiF between 40 and 180°K is a constant, contrary to theoretical …
Comment On The Nature Of The Disaccommodation In Hcp Co-C Alloys, J. Keiser, Manfred Wuttig
Comment On The Nature Of The Disaccommodation In Hcp Co-C Alloys, J. Keiser, Manfred Wuttig
Materials Science and Engineering Faculty Research & Creative Works
No abstract provided.
Polynary Telluride Glasses Containing Silver, H. E. Anthonis, N. J. Kreidl
Polynary Telluride Glasses Containing Silver, H. E. Anthonis, N. J. Kreidl
Materials Science and Engineering Faculty Research & Creative Works
No abstract provided.
Pbo Transformation Induced By Water, Charles A. Sorrell
Pbo Transformation Induced By Water, Charles A. Sorrell
Materials Science and Engineering Faculty Research & Creative Works
No abstract provided.
Thermal Expansion Behavior Of Silicon At Low Temperatures, Jayant S. Shah, Martin E. Straumanis
Thermal Expansion Behavior Of Silicon At Low Temperatures, Jayant S. Shah, Martin E. Straumanis
Materials Science and Engineering Faculty Research & Creative Works
Lattice parameters, thermal expansion coefficients and Grüneisen parameters of silicon are determined by an X-Ray diffraction method in the temperature range of 180-40 K without the use of liquid gases. Thermal expansion of silicon becomes negative below 120 K which is discussed in terms of its lattice vibrations and crystal structure. © 1972.
Dissolution Potentials And Activation Energies Of Insb Single Crystals, Martin E. Straumanis, Lih Da Hu
Dissolution Potentials And Activation Energies Of Insb Single Crystals, Martin E. Straumanis, Lih Da Hu
Materials Science and Engineering Faculty Research & Creative Works
The rest (or corrosion) and dissolution potentials of InSb single crystals in HC1 were determined. There is no potential difference (within error limits) between the inverse {111} faces in pure HC1. A difference of up to 44 mV and more develops as soon as the InSb electrode is anodically dissolved. The potential becomes less noble in the sequence In{111}, {100}, {110}, Sb{111}. The Tafel relationship is observed over three decades of current density. With additions of FeCl3, FeCl2, K3Fe(CN)6, K4Fe(CN)6, H2C4H4O6 to 2N HC1, the anodic potentials of both inverse {111} faces are shifted to more active values; the e'H …
Irradiation Enhanced Decomposition Of A Nickel-Carbon Solid Solution, B. L. Shriver, Manfred Wuttig
Irradiation Enhanced Decomposition Of A Nickel-Carbon Solid Solution, B. L. Shriver, Manfred Wuttig
Materials Science and Engineering Faculty Research & Creative Works
This investigation was performed to determine the effects of room temperature neutron irradiation on the distribution of carbon in a nickel-0.3 wt.% carbon alloy. The experiment consisted of comparing the amount of carbon in solid solution and the internal stresses of both unirradiated and irradiated (1013 fn-cm-2 < ΦF < 1018 fn-cm-2) samples following isochronal anneals between 100 and 1200°C by using the magnetic Dis accommodation technique. The results indicate that the amount of carbon remaining in solid solution decreases with increasing neutron dose. At temperatures below 200°C this is due to the trapping of carbon by mobile irradiation-produced defects. Between 200 and 600°C the formation of metastable carbides is enhanced by the presence of irradiation-produced defects. No differences are observed in irradiated and unirradiated samples above 600°C. © 1972.
Activation Volumes Of Carbon Diffusion In Fcc Iron-Nickel Alloys, J. Keiser, Manfred Wuttig
Activation Volumes Of Carbon Diffusion In Fcc Iron-Nickel Alloys, J. Keiser, Manfred Wuttig
Materials Science and Engineering Faculty Research & Creative Works
The Dis accommodation technique was used to determine the activation volume of carbon diffusion, ΔV, in six fcc iron-nickel alloys. Measurements were made at temperatures ranging from 68 to 90 °C and pressures up to 6 kbar on samples having a nickel content between 31 and 63 at.%. A maximum activation volume of 3.9 cm3/mole was found at 34 at.% nickel. The compositional dependence of ΔV is satisfactorily reproduced by a magnetic-energy continuum model in which it is assumed that the activation free energy of diffusion is essentially ferromagnetic in origin. © 1972 The American Physical Society.
Thermal Expansion Of Tungsten At Low Temperatures, Jayant S. Shah, Martin E. Straumanis
Thermal Expansion Of Tungsten At Low Temperatures, Jayant S. Shah, Martin E. Straumanis
Materials Science and Engineering Faculty Research & Creative Works
Lattice parameters, thermal expansion coefficients, and Grüneisen parameters of tungsten are determined by an x-ray method in the temperature range of 180-40 K without the use of liquid gases. Lattice parameters are expressed as a function of temperature. Thermal-expansion coefficients decrease with temperature and show no anomaly in contrast to a hypothesis proposed by Featherston and Neighbours. Grüneisen parameters γ are decreasing with temperature in accordance with the theoretical predictions. © 1971 The American Institute of Physics.
Liquid Viscosity Measurement Using A Buret: An Instructional Technique, Charles A. Sorrell
Liquid Viscosity Measurement Using A Buret: An Instructional Technique, Charles A. Sorrell
Materials Science and Engineering Faculty Research & Creative Works
No abstract provided.
Mixed‐Cation Effect In Silver Borate Glasses, E. N. Boulos, N. J. Kreidl
Mixed‐Cation Effect In Silver Borate Glasses, E. N. Boulos, N. J. Kreidl
Materials Science and Engineering Faculty Research & Creative Works
No abstract provided.
Stored Energy Of Room Temperature Deformed Copper, G. J. Filatovs, Hollis P. Leighly
Stored Energy Of Room Temperature Deformed Copper, G. J. Filatovs, Hollis P. Leighly
Materials Science and Engineering Faculty Research & Creative Works
No abstract provided.
Structure And Properties Of Silver Borate Glasses, E. N. Boulos, N. J. Kreidl
Structure And Properties Of Silver Borate Glasses, E. N. Boulos, N. J. Kreidl
Materials Science and Engineering Faculty Research & Creative Works
Clear glasses form in the system Ag2O‐B2O3 up to about 35 mol% (65 wt%) Ag2O. Infrared absorption, thermal expansion, and density data indicated an analogy to the Na2O‐B2O3 system. Pentaborate‐triborate group pairs appear to be formed on addition of Ag2O to B2O3 up to 20 mol% Ag2O and diborate groups from 20 to 33 mol% Ag2O. This interpretation is supported by the comparison of the infrared absorption spectra of quenched and crystallized glasses. One crystallization product, Ag2O‐4B2O3, was …
The Anodic Dissolution Reaction Of Insb: Etch Patterns, Electron Number, Anodic Disintegration, And Film Formation, Martin E. Straumanis, Lih Da Hu
The Anodic Dissolution Reaction Of Insb: Etch Patterns, Electron Number, Anodic Disintegration, And Film Formation, Martin E. Straumanis, Lih Da Hu
Materials Science and Engineering Faculty Research & Creative Works
The etching behavior of the inverse {111} planes of undoped, semiconducting, n-type, InSb single crystals was explored. Depending upon the etchant, including anodic dissolution, various etch patterns were obtained on the inverse planes. In general, the etch pits on the In{111} plane were round, and the face was shiny, whereas the face of the inverse plane was dark and rough. The rates of dissolution in the electrolytes used were very low, especially in absence of oxidizers. The components dissolve as In3+ and Sb3 +. At current densities above 40 or 60 mA cm-2 (on Sb{111} or In{111}), growth of a …
On The Activation Entropy Of Interstitial Diffusion In B.C.C. Iron, Manfred Wuttig
On The Activation Entropy Of Interstitial Diffusion In B.C.C. Iron, Manfred Wuttig
Materials Science and Engineering Faculty Research & Creative Works
No abstract provided.
Activation Volumes Of Interstitial Diffusion In Ferromagnetic Metals And Alloys, Manfred Wuttig, J. Keiser
Activation Volumes Of Interstitial Diffusion In Ferromagnetic Metals And Alloys, Manfred Wuttig, J. Keiser
Materials Science and Engineering Faculty Research & Creative Works
The Dis accommodation technique was used to determine the activation volumes of carbon diffusion ΔV of a Fe-1.4 wt% Si alloy, of hcp cobalt, and of nickel at the temperatures of -21, 75, and 110°C, respectively. The obtained values of ΔV are +0.3 ± 0.3 and -0.6 ± 0.9 cm3 mole-1 for the two relaxations observed in hcp cobalt, and 1.2 ± 0.1 cm3 mole-1 for nickel. These results are discussed in terms of a continuum model that interprets the activation energy of diffusion as a sum of the strain and exchange energies. It is found that in ferromagnetic solids …
Thermal Expansion Of Pb3o4, Charles A. Sorrell
Thermal Expansion Of Pb3o4, Charles A. Sorrell
Materials Science and Engineering Faculty Research & Creative Works
Thermal expansion of Pb3O4 was investigated by high‐temperature X‐ray diffraction. The coefficient in the a0 direction is 14.6x10−6/°C. Expansion in the c0 direction is 32% greater, with a coefficient of 19.3x10−6/°C. Coefficients of expansion are linear from 25° to 490°C and are comparable with those of tetragonal and orthorhombic PbO. Copyright © 1971, Wiley Blackwell. All rights reserved
A Magnetic Aftereffect In Dilute H.C.P. Co-C Alloys, J. R. Keiser, Manfred Wuttig
A Magnetic Aftereffect In Dilute H.C.P. Co-C Alloys, J. R. Keiser, Manfred Wuttig
Materials Science and Engineering Faculty Research & Creative Works
A magnetic Dis accommodation in dilute h.c.p. Co-C alloys has been observed around 90°C. The thermally activated process giving rise to the Dis accommodation is characterized by an activation energy of 26 kcal mole-1 and an attack frequency on the order of 10+13 sec-1. An application of the selection rules shows that the Dis accommodation cannot be caused by the redistribution of tetrahedral or octahedral interstitials or any nearest neighbor interstitial pairs as long as the defects interact linearly with the internal magnetic field. © 1971.
Thermal Expansion Of Tungsten At Low Temperatures, Jayant S. Shah, Martin E. Straumanis
Thermal Expansion Of Tungsten At Low Temperatures, Jayant S. Shah, Martin E. Straumanis
Materials Science and Engineering Faculty Research & Creative Works
No abstract provided.
Diffusion In Wide Grain Boundaries, J. Mimkes, Manfred Wuttig
Diffusion In Wide Grain Boundaries, J. Mimkes, Manfred Wuttig
Materials Science and Engineering Faculty Research & Creative Works
The rigorous solution of the grain-boundary diffusion problem has been approximated by a series expansion method. The calculations show that higher-order terms may be neglected in the bulk adjacent to the grain boundary. Thus, in this region Whipple's and Suzuoka's solutions represent a close approximation to the problem. Inside the grain boundary, however, higher-order approximations have to be taken into account. These approximations gain importance in the case of wide grain boundaries. The solutions obtained for an instantaneous source have been fitted to available grain-boundary diffusion data of Ni2+ in MgO at 1200°C. Numerical calculations give for the bulk diffusion …
Phase Equilibria And Thermodynamic Studies In The System Cao-Feo-Fe2o3-Sio2, M. Timucin, Arthur E. Morris
Phase Equilibria And Thermodynamic Studies In The System Cao-Feo-Fe2o3-Sio2, M. Timucin, Arthur E. Morris
Materials Science and Engineering Faculty Research & Creative Works
Phase equilibria and thermodynamic properties of the system CaO-FeO-Fe2O3-SiO2 were studied at 1450° and 1550°C, over a range of pO2 from 1 to about 10-11 atm. Isothermal phase diagrams and activity-composition diagrams were constructed for 0, 5, 10, 20, and 30 wt pct SiO2 sections. The data are applicable to further understanding the behavior of simple BOF steelmaking slags. © 1970 The Minerals, Metals & Materials Society - ASM International - The Materials Information Society.
The Fe-Ho Binary System, G. J. Roe, Thomas J. O'Keefe
The Fe-Ho Binary System, G. J. Roe, Thomas J. O'Keefe
Materials Science and Engineering Faculty Research & Creative Works
The Fe-Ho phase diagram was determined on the basis of data obtained by X-ray diffraction, metallographic and differential thermal analysis techniques. Since emphasis was centered in the region where intermetallic compounds predominate, neither the iron nor holmium terminal regions were included in this study. Eutectic reactions were found to occur at 16.5 wt pct Fe and 875° C, 61 wt pct Fe and 1284° C, and 79 wt pct Fe and 1338° C. The congruent melting points of the compounds Ho6Fe23 and Ho2Fe17 were found to be 1332° and 1343° C, respectively. Two other intermetallic compounds were found, HoFe2 and …
Electron Emitter Tips And Method, P. D. Ownby
Electron Emitter Tips And Method, P. D. Ownby
Materials Science and Engineering Faculty Research & Creative Works
Boron is deposited on the (110) plane facet at the center of a tungsten electron emitter tip by chemical vapor deposition of boron triiodide. The emission current density is greatest in the center of the emitting area (FIG. 2).
Exact Solution For A Model Of Dislocation Pipe Diffusion, J. Mimkes, Manfred Wuttig
Exact Solution For A Model Of Dislocation Pipe Diffusion, J. Mimkes, Manfred Wuttig
Materials Science and Engineering Faculty Research & Creative Works
The dislocations are treated as an ideal array of parallel pipes of radius and diffusivity Dp embedded in the bulk material of the diffusivity Db. The exact solution of this problem of diffusion along semi-infinite edge dislocations is presented for cubic, tetragonal, and hexagonal crystals. The solution makes it possible to evaluate the dislocation pipe radius a and the ratio of diffusivities from one experiment. It is applied to experimental data for self-diffusion in tellurium available in the literature. The results of the calculations are a dislocation pipe radius a=(1.5 0.5)x10-4 cm and an activation energy for the pipe diffusion …
Thermal Expansion Of Tetragonal Pbo, Charles A. Sorrell
Thermal Expansion Of Tetragonal Pbo, Charles A. Sorrell
Materials Science and Engineering Faculty Research & Creative Works
Thermal expansion of tetragonal PbO, investigated by high‐temperature X‐ray diffraction in vacuum, is nearly isotropic, with the coefficient in the c0 direction only slightly greater than that in the a0 direction. Volume thermal expansion is only slightly greater than in massicot. Retardation of the litharge‐massicot transformation is tentatively interpreted as the result of very low oxygen partial pressures caused by catastrophic oxidation of the stainless‐steel sample holder and resulting oxygen scavenging by lead vapor. Copyright © 1970, Wiley Blackwell. All rights reserved
Thermal Expansion Of Orthorhombic Pbo, Charles A. Sorrell
Thermal Expansion Of Orthorhombic Pbo, Charles A. Sorrell
Materials Science and Engineering Faculty Research & Creative Works
Thermal expansion of orthorhombic PbO was investigated by high‐temperature X‐ray diffraction. The coefficients in the a0, and c0 directions are equal and Pb–O chains extended in the a0 direction and bonded into layers in the b0 direction; appreciable Pb–Pb bonding is indicated. Coordination and bond distances observed in PbSiO3 and lead silicate glasses, which are similar to those of massicot, and PbnOn polymeric units reported in PbO vapor are interpreted as additional evidence of the importance of PbO chains as structural entities. Copyright © 1970, Wiley Blackwell. All rights reserved