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Calculation of Cooling Rate and Induced Stresses in Drawing of Optical Fibers

U. C. Paek、Charles R. Kurkjian1975-07-01Journal of the American Ceramic Society

The rate of cooling of fused‐silica fibers and the generation of stress in clad fibers of fused silica and 96%‐silica glass (∼125 μm OD) pulled at 1750°C were studied. Experimental cooling rates reported by previous workers were fitted using low‐ and high‐temperature heat‐transfer coefficients derived from their data.…

Advanced Fiber Optic SensorsGlass properties and applicationsPhotonic Crystal and Fiber Optics

Electron spin resonance in natural kaolinites containing Fe3+ and other transition metal ions

R.E. Meads、P. J. Malden1975-07-01Clay Minerals

Abstract A number of natural kaolinites from a variety of world sources have been investigated using electron spin resonance at both X-band and Q-band. The results show systematic differences some of which are related to the crystallinity of the material, some to the presence of transition metal ions other than Fe 3+…

Clay minerals and soil interactionsIron oxide chemistry and applicationsMineralogy and Gemology Studies

Growth of calcium oxalate crystals. II. Inhibition by natural urinary crystal growth inhibitors.

John L. Meyer、Lee Smith1975-07-01PubMed

A method is described for quantitatively determining the inhibitory activity of pure components, isolates, or mixtures of components (such as urine) on the growth of calcium oxalate crystals. Results with known calcium phosphate crystal growth inhibitors--magnesium, citrate, and pyrophosphate--suggest that these compo…

Crystallization and Solubility Studies

Extinction within the limit of validity of the Darwin transfer equations. III. Non-spherical crystals and anisotropy of extinction

Pierre Becker、P. Coppens1975-07-01Acta Crystallographica Section A

Previously derived formalisms for extinction are extended to include crystals of non-spherical shape and anisotropy of mosaic spread and particle size. Expressions derived for extinction in an ellipsoidal crystal are compared with numerical calculations on a polyhedral specimen. A pseudo-spherical approximation for po…

Radioactive element chemistry and processingNuclear Physics and ApplicationsX-ray Diffraction in Crystallography

Spectroscopic investigations of excited states of transition-metal complexes

G. A. Crosby1975-07-01Accounts of Chemical Research

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTSpectroscopic investigations of excited states of transition-metal complexesGlenn A. CrosbyCite this: Acc. Chem. Res. 1975, 8, 7, 231–238Publication Date (Print):July 1, 1975Publication History Published online1 May 2002Published inissue 1 July 1975https://pubs.acs.org/doi/1…

Molecular Junctions and NanostructuresPhotochemistry and Electron Transfer StudiesLanthanide and Transition Metal Complexes

The Effects of Surface Chemical Interactions on the Properties of Filler-Reinforced Rubbers

E. M. Dánnenberg1975-07-01OpenAlex

Abstract 1. Heat treatment of carbon black-rubber mixtures is a method of “in process” polymer grafting which gives a definite improvement in the dynamic properties of vulcanizates. 2. The heat treatment process can be more effective if chemical promoters are used. These chemical promoters function as coupling agents…

Polymer Nanocomposites and PropertiesPolymer composites and self-healingTribology and Wear Analysis

Calculation of multiplet structure of corep-vacancy levels. II

Rajendra P. Gupta、S. Sen1975-07-01OpenAlex

The multiplet structure of core $2p$ -vacancy levels for 36 ions belonging to $3d$ transition metals have been calculated and their plots presented. Only the ground-state configuration $2{p}^{5}3{d}^{n}$ ($n=1,\dots{},9$) is considered for each ion. The spin-orbit interaction has been incorporated exactly, but the cry…

X-ray Spectroscopy and Fluorescence AnalysisNuclear Physics and ApplicationsElectron and X-Ray Spectroscopy Techniques

Atomic form factors, incoherent scattering functions, and photon scattering cross sections

J.H. Hubbell、Wm. J. Veigele、E. Briggs 等 6 位作者1975-07-01OpenAlex

Tabulations are presented of the atomic form factor, F (α,Z), and the incoherent scattering function, S (x,Z), for values of x (=sin ϑ/2)/λ) from 0.005 Å−1 to 109 Å−1, for all elements A=1 to 100. These tables are constructed from available state-of-the-art theoretical data, including the Pirenne formulas for Z=1, con…

Advanced X-ray Imaging TechniquesX-ray Spectroscopy and Fluorescence AnalysisRadiation Shielding Materials Analysis

Anisotropic magnetoresistance in ferromagnetic 3d alloys

T. R. McGuire、Robert I. Potter1975-07-01OpenAlex

The anisotropic magnetoresistance effect in 3d transition metals and alloys is reviewed. This effect, found in ferromagnets, depends on the orientation of the magnetization with respect to the electric current direction in the material. At room temperature, the anisotropic resistance in alloys of Ni-Fe and Ni-Co can b…

Magnetic properties of thin filmsSemiconductor materials and devicesCopper Interconnects and Reliability

Low-Temperature Metallic Behavior and Resistance Minimum in a New Quasi One-Dimensional Organic Conductor

A. Bloćh、D. O. COWAN、K. Bechgaard 等 6 位作者1975-06-23Physical Review Letters

The dc and microwave conductivities of the new organic charge-transfer salt hexamethylene-tetraselenafulvalinium tetracyanoquinodimethanide (HMTSF-TCNQ) remain metallic in magnitude to temperatures at least as low as 1.1 K. At low $T$ we observe a resistance minimum and thermoelectric anomaly consistent with the theor…

Organic Electronics and PhotovoltaicsPerovskite Materials and ApplicationsOrganic and Molecular Conductors Research

Electrical properties of hot-pressed germanium-silicon-boron alloys

D.M. Rowe1975-06-21Journal of Physics D Applied Physics

Room-temperature electrical resistivity, Hall mobility and Seebeck coefficient measurements on relatively-low-density, hot-pressed, boron-doped Ge 20 Si 80 alloys are reported as functions of 1/R H e in the range 2*10 19 -3.4*10 20 cm -3 . The temperature variations of resistivity and Seebeck coefficient are reported…

Silicon Carbide Semiconductor TechnologiesSilicon and Solar Cell TechnologiesThermal properties of materials

Low-energy electron scattering from mercury

David Walker1975-06-21Journal of Physics B Atomic and Molecular Physics

Cross sections for electron-mercury scattering at incident electron energies from 0.1 to 1.4 eV have been calculated by numerical solution of the Dirac equation including exchange and a polarization potential but not coupling to inelastic channels. A resonance has been found in the p 1/2 partial wave at about 0.2 eV w…

Advanced Chemical Physics StudiesAtomic and Molecular PhysicsElectron and X-Ray Spectroscopy Techniques

Incoherent scattering of gamma rays by inner-shell electrons

M. Schumacher、F. Smend、I. Borchert1975-06-21Journal of Physics B Atomic and Molecular Physics

Using the form factor approximation and nonrelativistic Coulomb wavefunctions, cross section profiles for Compton scattering of gamma rays are calculated for all subshells of the atom. Spherical coordinate are used in order to facilitate a straightforward application of self-consistent wavefunctions. Relativistic ener…

Radiation Therapy and DosimetryRadiation Shielding Materials AnalysisCrystallography and Radiation Phenomena

Superconductivity in Dilute Alloys of TaS2with Fe

R. M. Fleming、R. V. Coleman1975-06-16Physical Review Letters

Single crystals of iron-doped Ta${\mathrm{S}}_{2}$ grown from sintered powders of composition ${\mathrm{Fe}}_{0.05}$-Ta${\mathrm{S}}_{2}$ show a rise in critical temperature to above 3 K and an enhanced anisotropy of ${H}_{c2}$ which is comparable to that observed in $2H$-Ta${\mathrm{S}}_{2}$${(\mathrm{pyridine})}_{\m…

Copper Interconnects and ReliabilityIron-based superconductors researchFerrocene Chemistry and Applications

The deformation behaviour of single crystal Ni3(Al, Ti)

A. E. Staton-Bevan、R. D. Rawlings1975-06-16physica status solidi (a)

Compression tests have been carried out on Ni-rich single crystals of Ni3(Al, Ti) with [001] and [132] compression axes over the temperature range −110 to 1000 °C. The [132] orientated crystals exhibited a peak in the flow stress at about 450 °C. Slip line and dimensional analysis revealed five different modes of defo…

Microstructure and mechanical propertiesMetal and Thin Film MechanicsAluminum Alloys Composites Properties

The crystal structures of a series of salts of phthalic acid. Diammonium phthalate (NH4)2(OOC.C6H4.COO)

R. A. Smith1975-06-15Acta Crystallographica Section B

In an attempt to grow crystals of ammonium acid phthalate with the aim of refining the previously reported gross structure, the diammonium salt was obtained. (NH4)2(OOC. C6H4. COO), orthorhombic, a=6.839 (14), b=13.041 (4), c=22.118 (8)A, Pcab, 0obs = 1.34 Qcalc = 1.34 g cm -3, Z = 8. The structure was solved by direc…

Analytical Chemistry and ChromatographyCrystallization and Solubility StudiesChemical and Physical Properties in Aqueous Solutions

Raman intensities in covalent crystals: A bond-polarizability approach

R. Tubino、L. Piseri1975-06-15Physical review. B, Solid state

A theoretical model for the calculation of the one- and two-phonon Raman scattering intensities (far from resonance) for covalent crystals is presented. Starting from Placzek's theory, the crystal polarizability is expressed as a sum of individual bond contributions. Instead of the usual "electron-phonon" and "electro…

Photorefractive and Nonlinear OpticsAcoustic Wave Resonator TechnologiesSolid-state spectroscopy and crystallography

Crystal nucleation in normal alkane liquids

D. R. Uhlmann、Gene Kritchevsky、R. Straff 等 4 位作者1975-06-15The Journal of Chemical Physics

The homogeneous nucleation of crystals in normal alkane liquids has been studied using a droplet technique for a range of alkanes between C16H34 and C5H12. The critical undercooling for nucleation, ΔTN, relative to the melting point TE, increases significantly with decreasing length of the alkane chain n: ΔTN/TE incre…

Polymer crystallization and propertiesMaterial Dynamics and PropertiesCrystallization and Solubility Studies

Structure cristalline de K2V3O8 ou K2(VO)[V2O7]

J. Galy、A. Carpy1975-06-15Acta Crystallographica Section B

With the pleasant authorization and participation of the editor

Mesoporous Materials and CatalysisPolyoxometalates: Synthesis and ApplicationsCatalysis and Oxidation Reactions