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Reaktionen zwischen Fehlstellen in Ionenkristallen

W. Rogalla、H. Schmalzried1968-01-01Berichte der Bunsengesellschaft für physikalische Chemie

Abstract Festkörper liegen bei Zimmertemperatur im allgemeinen nicht im thermodynamischen Gleichgewicht vor. Dies gilt sowohl im Hinblick auf die thermische Fehlordnung als auch im Hinblick auf die von der Komponentenaktivität abhängigen Konzentrationen der Punktfehlstellen. Bei Änderung einer unabhängigen thermodynam…

Luminescence Properties of Advanced MaterialsCrystal Structures and PropertiesSolid-state spectroscopy and crystallography

The nature and properties of manganese violet

J. D. Lee、L. S. Browne1968-01-01Journal of the Chemical Society A Inorganic Physical Theoretical

A new method for the preparation of manganese violet is reported and the formula confirmed as manganese(III) ammonium pyrophosphate by wet analysis, X-ray powder diffraction, infrared spectroscopy, thin-layer chromatography, and magnetic measurements. The thermal decomposition has been studied and thermogravimetric cu…

Thermal and Kinetic Analysis

Les Diatomées fossiles des sédiments villafranchiens de Senèze (Haute-Loire, Massif central français)

Aline Ehrlich1968-01-01Bulletin de l Association française pour l étude du quaternaire

Die fossilen Diatomeen aus dem Villafranchien bei Senèze (Haute- Loire) wurden bei einer Bohrung durch den Boden des alten Kratersees hindurch untersucht. 110 Meter ton-sandiger diatomeenführender Sedimente enthalten eine Süsswasserflora die aus 107 Arten und Varietäten besteht ; 5 Formen sind neu und sie werden in di…

Geology and Paleoclimatology ResearchPaleontology and Stratigraphy of FossilsDiatoms and Algae Research

Analysis of P32 and Ca45 Exchange Between Hydroxyapatite and its Equilibrium Solution

Yoram Avnimelech1968-01-01Israel Journal of Chemistry

Abstract The isotopic exchange of P 32 and Ca 45 with hydroxyapatite was studied along its solubility isotherm. The solution was in a chemical equilibrium with the solid, thus, only isotopic exchange reactions took place in the system. Isotopic dilutions during the exchange process enabled the measurement of a compart…

Radioactive element chemistry and processingCrystallization and Solubility StudiesX-ray Diffraction in Crystallography

Free Ion 4fn Levels of the Tetravalent Lanthanides. Fluorescence and Absorption Spectra of Cesium Dysprosium (IV) Heptafluoride

L. Varga、L. B. Asprey1968-01-01The Journal of Chemical Physics

When a mixture of chloride or sulfate salts of cesium and dysprosium in a 3:1 mole ratio was treated with fluorine gas at 10-60 psig and 200°-350°C, the white Dy(III) starting material was converted to an orange compound with an empirical formula approaching Cs3DyF7. Fluorescence and infrared absorption spectra of flu…

Luminescence Properties of Advanced MaterialsRadioactive element chemistry and processingLanthanide and Transition Metal Complexes

New Test Techniques for Evaluating the Compatibility of Materials with Liquid Oxygen under Impact

W. R. Blackstone、B. B. Baber、P. M. Ku1968-01-01A S L E Transactions

The current drop-weight test methods for evaluating the compatibility of materials with liquid oxygen under impact are briefly discussed, with particular emphasis upon the characteristically poor repeatability of the “threshold value” impact sensitivity ratings yielded by these methods. It is pointed out that this tra…

Combustion and Detonation ProcessesStructural Response to Dynamic LoadsEngineering and Material Science Research

Spectroscopic studies on derivatives of aluminium borohydride

N. C. Davies、P. H. Bird、M. G. H. Wallbridge1968-01-01Journal of the Chemical Society A Inorganic Physical Theoretical

The assignment of group frequencies in the i.r. spectra of derivatives of aluminium borohydride has been made by the use of aluminium borodeuteride. Variations in the spectra with the change of ligand are discussed. The properties of the compounds in solutions have been studied using 1H n.m.r. spectroscopy, and data o…

Hydrogen Storage and MaterialsBoron Compounds in ChemistryChemical Synthesis and Characterization

The unit cell dimensions of some alkali lead and alkali strontium halides

Peter Jansen1968-01-01Recueil des Travaux Chimiques des Pays-Bas

Abstract The unit‐cell dimensions of the compounds AB 2 X 5 with A = K, Rb or NH 4 ; B = Pb or Sr and X = Cl or Br have been determined. The alkali strontium chlorides are isostructural with the alkali lead chlorides and bromides.

Luminescence Properties of Advanced MaterialsSolid-state spectroscopy and crystallographyInorganic Chemistry and Materials

The Effect of Clamping Stress Distribution on the Fretting Fatigue of Alpha Brass and Al-Mg-Zn Alloy

R.B. Waterhouse1968-01-01A S L E Transactions

This investigation shows that below a certain value of the maximum pressure in the region of contact, fatigue cracks are not initiated. This critical value of the maximum pressure is lower the greater the area of contact. In alpha brass the rate of crack initiation increases with increasing values of the maximum press…

Aluminum Alloy Microstructure PropertiesAluminum Alloys Composites PropertiesMetallurgy and Material Science

Effects of Particle Sizes of Carbide and Amounts of Undissolved Carbide on the Fatigue Life of Bearing Steel

Kaizô Monma、Ryohei Maruta、Toshiro Yamamoto 等 4 位作者1968-01-01Journal of the Japan Institute of Metals and Materials

The effects of carbide particle sizes and amounts of undissolved carbides in martensite matrix on the fatigue life and other properties have been investigated by using the SUJ 2 kind (JIS) of bearing steel having coarse particle carbides and fine particle ones, respectively, and low chromium steels with different carb…

Metal and Thin Film MechanicsTribology and Wear AnalysisMetal Alloys Wear and Properties

Theory of the paramagnetic susceptibilities and anisotropies of copper( II ) ions in ‘tetrahedral’ environments

Malcolm Gerloch1968-01-01Journal of the Chemical Society A Inorganic Physical Theoretical

Paramagnetic susceptibilities have been calculated of ions with formal 2D ground terms perturbed by cubic and axial crystal-fields and spin–orbit coupling. They are critically compared with those computed from a basis set of orbitals restricted to the cubic field 2T2 ground state. Anisotropies are found to be particul…

Magnetism in coordination complexesCrystal Structures and PropertiesX-ray Diffraction in Crystallography

Polyisonitriles. I. Original structure and possible rearrangement of poly(α‐phenylethylisonitrile)

Frank Millich、Richard G. Sinclair1968-01-01Journal of Polymer Science Part C Polymer Symposia

Abstract Several possible chemical structures for poly(α‐phenylethylisonitrile) are examined, and the structure is proposed for the polymer as it originally forms. The isolation of acetophenone from hydrolysates of the polymer suggests, although not conclusively, that the polymer may have undergone a tautomeric rearra…

Fuel Cells and Related MaterialsInorganic and Organometallic ChemistrySynthesis and properties of polymers

Effect of domain-wall motion on power loss in grain-oriented silicon-iron sheet

C.R. Boon、J.A. Robey1968-01-01Proceedings of the Institution of Electrical Engineers

Loss measurements and domain observations are presented for two types of grain-oriented 3%-silicon-iron sheet having widely differing domain sizes, in order to elucidate the origin of anomalous loss in magnetic materials. An alternative method is presented for separation of eddy current and hysteresis losses, which gi…

Magnetic properties of thin filmsElectric Motor Design and AnalysisMagnetic Properties and Applications

Magnetic Susceptibility and Nuclear Magnetic Resonance Studies of Transition-Metal Monophosphides

B. A. Scott、G. Eulenberger、R. A. Bernheim1968-01-01The Journal of Chemical Physics

The magnetic susceptibilities of the transition-metal monophosphides TiP, ZrP, HfP, VP, NbP, TaP, and CrP were measured between 78° and 400°K. Susceptibilities ranged from − 0.70 × 10−6 cg/gm for TaP to 3.4 × 10−6 cg/g in CrP. Although small temperature variations of χ were observed in some cases, magnetic ordering wa…

Advanced Condensed Matter PhysicsIron-based superconductors researchInorganic Chemistry and Materials

Some Material Properties of Cerium Sesquioxide

Toshiyuki SATA、Masahiro Yoshimura1968-01-01Journal of the Ceramic Association Japan

三二酸化セリウム (Ce2O3) の材料物性は, 従来ほとんど検討されていなかった. Ce2O3は二酸化セリウム (CeO2) を水素中1400℃以上で還元して得られる. このようにして得た焼結体および粉末を用いて測定を行ない, 以下の結果を得た.(1) Ce2O3は極めて酸化しやすく, 空気中では室温でも酸化の進行が認められ, 加熱した場合は約60℃以上で急激に酸化しCeO2になった. また通常の真空中, アルゴン中, 水素中でも数100℃から1000℃の温度では, いくらか酸化して中間相 (CeO2-x) を生成した. アルカリには不溶, 酸にはゆっくり溶け, 水と反応して水和物をつくることが観察された.(2) Ce2O3の小…

Nuclear Materials and PropertiesThermal and Kinetic AnalysisNuclear materials and radiation effects

Initiation of dry bands on polluted insulation

E.C. Salthouse1968-01-01Proceedings of the Institution of Electrical Engineers

The loss of moisture and the initiation of dry-band formation on wet contaminated insulation has been studied by measuring the insulation resistance of the contaminated specimen as a function of the degree of contamination, relative humidity, applied voltage and time. Drying of the wet contamination consistently occur…

High voltage insulation and dielectric phenomena

Kinetic interpretation of the glass transition: Glass temperatures of n‐alkane liquids and polyethylene

A. A. Miller1968-01-01Journal of Polymer Science Part A-2 Polymer Physics

Abstract On the basis of an isoviscosity criterion for the glass transition (η g ⋍ 10 13 poise) in liquids of low molecular weight, theoretical T g values were calculated for the n ‐alkane series by the equation log η = log A + B /( T − T 0 ), with the use of values reported by Lewis for the parameters. The T g / T 0…

Phase Equilibria and ThermodynamicsMaterial Dynamics and PropertiesThermodynamic properties of mixtures

Stacking Faults in a Cu‐15 at% Al Alloy. I. The Short Range Order and Temperature Dependence of the Stacking Fault Energy

T. C. Tisone、J. O. Brittain、M. Meshii1968-01-01physica status solidi (b)

Abstract An experimental study was made of the short range order (SRO) and temperature dependence of the stacking fault energy (SFE) for a Cu‐15 at% Al alloy using (110) single crystal foils. The SFE was determined using measurements form threefold nodes, intrinsicextrinsic fault pairs, and Frank triangles. Good quant…

Microstructure and mechanical propertiesAluminum Alloy Microstructure PropertiesMetal Forming Simulation Techniques

Surface Layers of Triglycine Sulfate Single Crystals

V. S. Chincholkar、H.‐G. Unruh1968-01-01physica status solidi (b)

Abstract The dielectric constant ε of triglycine sulfate has been measured along the ferroelectric axis in the vicinity of the transition temperature T c . The thickness dependence of the maximum ε‐values can be explained by assuming two different surface layers. The outermost layer is formed during the preparation of…

Nonlinear Optical Materials ResearchSolid-state spectroscopy and crystallographyCrystallization and Solubility Studies