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Flatband Potential of Cadmium Sulfide ( CdS ) Photoanodes and Its Dependence on Surface Ion Effects

David S. Ginley、M. A. Butler1978-12-01Journal of The Electrochemical Society

Results are presented which show that the flatband potential ( V fb ) of a semiconducting cadmium sulfide ( CdS ) photoanode can be predicted from atomic electronegativity of its constituent atoms. This procedure, previously applied only to metal oxides, now appears generally applicable to any semiconductor‐electrolyt…

Quantum Dots Synthesis And PropertiesChalcogenide Semiconductor Thin FilmsElectrochemical Analysis and Applications

Effect of Cracks on Thermal Conductivity

D. P. H. Hasselman1978-12-01Journal of Composite Materials

Expressions are derived for the effect of penny-shaped cracks of various orientations on the thermal conductivity of solid materials.

Advanced ceramic materials synthesisComposite Material MechanicsThermal properties of materials

Crystal structures of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction

H. A. Levy、George C. Lisensky1978-12-01Acta Crystallographica Section B

Single-crystal neutron-diffraction data with full-matrix least-squares refinements have yielded precise locations for all atoms (for the H atoms in particular), in both compounds. Hydrogen bonding with H atom sites disordered with equal occupancy, as previously postulated to be the source of zero-point entropy in the…

Solid-state spectroscopy and crystallographyCrystallography and molecular interactionsX-ray Diffraction in Crystallography

An improved method for calculating the contribution of solvent to the X-ray diffraction pattern of biological molecules

Russell Fraser、T.P. MacRae、E. Suzuki1978-12-01Journal of Applied Crystallography

Solvent makes a significant contribution to the diffracted intensity of crystals and fibres of large biological molecules. Allowance for this contribution must be made in the refinement of trial structures and an improved method is described for the calculation of solvent scattering.

X-ray Diffraction in CrystallographyEnzyme Structure and Function

Mehrstufige organische Redoxysteme — ein allgemeines Strukturprinzip

K. Deuchert、Siegfried Hünig1978-12-01Angewandte Chemie

Ein allgemeines Strukturprinzip für organische Verbindungen, die zur zweistufigen Elektronenübertragung befähigt sind, geht aus der folgenden Reaktionssequenz hervor: Dabei können ein oder beide X durch Y⊖ ersetzt sein. In diesen Systemen besitzt der radikalische Partner oft sehr große thermodynamische Stabilität. Wah…

Polyoxometalates: Synthesis and ApplicationsOrganic and Molecular Conductors ResearchCoordination Chemistry and Organometallics

Pore Sizes of Solids

I. Halász、Kornél Martin1978-12-01Angewandte Chemie International Edition in English

Abstract A new, fast, and simple method based on size exclusion chromatography permits determination of the volumes of open and closed pores of rigid solids such as silica or porous glasses, together with the specific surface and the pore‐size distribution for pore diameters ranging from 10 to 4000Å. The results are i…

Material Dynamics and PropertiesMesoporous Materials and CatalysisGlass properties and applications

Electronic structure and redox properties of the clusters [Ru3O(CH3CO2)6L3]n+

John A. Baumann、Dennis J. Salmon、Stephen T. Wilson 等 5 位作者1978-12-01Inorganic Chemistry

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTElectronic structure and redox properties of the clusters [Ru3O(CH3CO2)6L3]n+John A. Baumann, Dennis J. Salmon, Stephen T. Wilson, Thomas J. Meyer, and William E. HatfieldCite this: Inorg. Chem. 1978, 17, 12, 3342–3350Publication Date (Print):December 1, 1978Publication Hist…

Magnetism in coordination complexesPorphyrin and Phthalocyanine ChemistryLanthanide and Transition Metal Complexes

Low-frequency dispersion in carrier-dominated dielectri

A.K. Jonscher1978-12-01Philosophical Magazine B

Some dielectric materials with large densities of low-mobility charge carriers show an anomalous low-frequency dispersion of the real and imaginary components of the complex dielectric permittivity, both varying as ω n−1 , with n close to or equal to zero. This behaviour is likely to be found in any dielectric materia…

Ferroelectric and Piezoelectric MaterialsGlass properties and applicationsAcoustic Wave Resonator Technologies

Utilización de cenizas volantes en la fabricación de cementos

Luis Ulloa Fernández de Sanmamed1978-12-01Materiales de Construccion

La crisis de la energía, que tomó gran importancia a partir de 1973, ha originado la aceleración de estudios y posibilitado el desarrollo de otras fuentes alternativas del petróleo. El aprovechamiento de la energía latente que tienen algunos materiales volcánicos, o subproductos de procesos industriales (escorias side…

Bibliografía

Equipo Editorial1978-12-01Materiales de Construccion

Charge neutralisation of insulating surfaces in the SEM by gas ionisation

David Moncrieff、V. N. E. Robinson、L. B. Harris1978-12-01Journal of Physics D Applied Physics

A theory is presented in which the elimination of charging artefacts on uncoated insulating surfaces in the scanning electron microscope by a low-pressure ambient gas is taken to be due to ionisation of the gas. Curves of ion current against ionising field calculated from a model of gas neutralisation give good agreem…

Electron and X-Ray Spectroscopy TechniquesCorrosion Behavior and InhibitionIon-surface interactions and analysis

Propagation of partially polarized light through anisotropic media with or without depolarization: A differential 4 × 4 matrix calculus

R. M. A. Azzam1978-12-01Journal of the Optical Society of America

We extend the scope of the Mueller calculus to parallel that established by Jones for his calculus. We find that the Stokes vector S of a light beam that propagates through a linear depolarizing anisotropic medium obeys the first-order linear differential equation dS/dz = mS, where z is the distance traveled along the…

Optical Polarization and EllipsometryMolecular spectroscopy and chiralityLiquid Crystal Research Advancements

Conducting polymers: Halogen doped polyacetylene

C. K. Chiang、Y. W. Park、Alan J. Heeger 等 6 位作者1978-12-01OpenAlex

A study of the electrical conductivity of the halogen doped transpolyacetylene system, (CH)x, is reported. When films of trans- (CH)x are exposed to chlorine, bromine, or iodine vapor, uptake of halogen occurs; and the conductivity increases markedly, over eleven orders of magnitude in the case of iodine. The behavior…

Organic Electronics and PhotovoltaicsAdvanced Memory and Neural ComputingConducting polymers and applications

Raman spectrum of anatase, TiO2

T. Ohsaka、Fujio Izumi、Yoshinori Fujiki1978-12-01OpenAlex

Abstract Raman spectra of anatase have been observed in natural and synthetic crystals. Both crystals show the same spectral features. The Raman band occurring at 516 cm −1 at room temperature is split into two peaks centred at 519 cm −1 and 513 cm −1 at low temperature (73 K). The six Raman active fundamentals predic…

Electrochemical Analysis and ApplicationsSolid-state spectroscopy and crystallographyCrystal Structures and Properties

Elements of X-ray Diffraction

E. D. T. Atkins1978-12-01OpenAlex

B D Cullity London: Addison-Wesley 1978 pp xii + 555 price £16.50 This is the second edition of a book concerned with the theory and application of x-ray diffraction to polycrystalline materials in particular. The first edition is an established text for many metallurgists, physicists and chemists interested in orient…

X-ray Diffraction in Crystallography

Heat of transport in solids. III. Computer simulation of vacancy in an FCC crystal

M. J. Gillan、Michael W. Finnis1978-11-28Journal of Physics C Solid State Physics

For pt.II see ibid., vol.10, p.3051 (1977). Uses computer simulation to study the evolution of the time-dependent energy current J(t) for a vacancy in a model FCC system. In view of the problems arising in the thermal-equilibrium calculation of J(t), the simulation is performed at zero temperature, using the augments…

Material Dynamics and PropertiesThermal properties of materialsNumerical methods in inverse problems

Electronic band structure and bonding in transition metal layered dichalcogenides by atomic orbital methods

D.W. Bullett1978-11-28Journal of Physics C Solid State Physics

It is shown that the main features of the electronic structure of transition metal layered dichalcogenides can be calculated in a simple ab initio atomic orbital framework. Examples from Groups IV, V and VI of the transition series are considered.

Fullerene Chemistry and ApplicationsAdvanced Chemical Physics Studies2D Materials and Applications