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Statistical dynamics of dislocation systems: The influence of dislocation-dislocation correlations

Michael Zaiser、M. Carmen Miguel、István Groma2001-11-19Physical review. B, Condensed matter

During plastic deformation of crystalline materials, the collective dynamics of interacting dislocations gives rise to various patterning phenomena. A crucial and still open question is whether the long range dislocation-dislocation interactions which do not have an intrinsic range can lead to spatial patterns which m…

Microstructure and mechanical propertiesAluminum Alloy Microstructure Propertiesnanoparticles nucleation surface interactions

Epitaxial growth and properties of ferromagnetic co-doped TiO2 anatase

Scott A. Chambers、Suntharampillai Thevuthasan、R. F. C. Farrow 等 11 位作者2001-11-19Applied Physics Letters

We have used oxygen-plasma-assisted molecular-beam epitaxy (OPA-MBE) to grow CoxTi1−xO2 anatase on SrTiO3(001) for x=∼0.01–0.10, and have measured the structural, compositional, and magnetic properties of the resulting films. Whether epitaxial or polycrystalline, these CoxTi1−xO2 films are ferromagnetic semiconductors…

Electronic and Structural Properties of OxidesMagnetic and transport properties of perovskites and related materialsZnO doping and properties

A magnetization and $^{11}$B NMR study of Mg$_{1-x}$Al$_x$B$_2$ superconductors

M. Pissas、G. Papavassiliou、M. Karayanni 等 8 位作者2001-11-19arXiv

We demonstrate for the first time the magnetic field distribution of the pure vortex state in lightly doped Mg$_{1-x}$Al$_x$B$_2$ ($x\leq 0.025$) powder samples, by using $^{11}$B NMR in magnetic fields of 23.5 and 47 kOe. The magnetic field distribution at T=5 K is Al-doping dependent, revealing a considerable decrea…

SuperconductivityMaterials Science

Polaronic Signatures in Mid-Infrared Spectra: Prediction for LaMnO3 and CaMnO3

Yiing-Rei Chen、Vasili Perebeinos、Philip B. Allen2001-11-19arXiv

Hole-doped LaMnO3 and electron-doped CaMnO3 form self-trapped electronic states. The spectra of these states have been calculated using a two orbital (Mn eg Jahn-Teller) model, from which the non-adiabatic optical conductivity spectra are obtained. In both cases the optical spectrum contains weight in the gap region,…

Strongly Correlated ElectronsMaterials Science

Structure evolution of Pd-Ta-H alloy In Edwards' thermodynamics representation

V. M. Avdyukhina、A. A. Katsnelson、A. I. Olemskoi 等 6 位作者2001-11-19arXiv

X-rays diffraction pictures time dependence of deformed alloy Pd-Ta being charged with hydrogen has been shown to be possibly caused by multi-pits character of energetic relief in the states space. Phenomenological model representing alloy structural evolution as a occasional roaming on minima of internal energy of no…

Materials Science

Nonclassical radiation from diamond nanocrystals

A. Beveratos、Rosa Brouri、Thierry Gacoin 等 5 位作者2001-11-19OpenAlex

The quantum properties of the fluorescence light emitted by diamond nanocrystals containing a single nitrogen-vacancy (NV) colored center are investigated. We have observed photon antibunching with very low background light. This system is therefore a very good candidate for the production of single photon on demand.…

Nonlinear Optical Materials StudiesAdvanced Fiber Laser TechnologiesDiamond and Carbon-based Materials Research

Size-induced lattice relaxation in CeO2 nanoparticles

Xueyun Zhou、Wayne Huebner2001-11-19OpenAlex

Size-induced lattice relaxation was observed for nanoscale CeO2 single crystals with an average size from 4 to 60 nm. Results showed the finest crystallites exhibited no strain-induced line broadening, while high temperature annealing resulted in larger grain sizes and significant strains. The observed shift in the x-…

Quantum Dots Synthesis And PropertiesCatalytic Processes in Materials ScienceZnO doping and properties

Room temperature ferromagnetic properties of (Ga, Mn)N

Meredith Reed、N. A. El-Masry、Hans H. Stadelmaier 等 8 位作者2001-11-19OpenAlex

Dilute magnetic semiconductor GaN with a Curie temperature above room temperature has been achieved by manganese doping. By varying the growth and annealing conditions of Mn-doped GaN we have identified Curie temperatures in the range of 228–370 K. These Mn-doped GaN films have ferromagnetic behavior with hysteresis c…

ZnO doping and propertiesGaN-based semiconductor devices and materialsGa2O3 and related materials

Creep failure mechanisms of a Ti‐6Al‐4V thick plate

F. Seco、A.M. Irisarri2001-11-18Fatigue & Fracture of Engineering Materials & Structures

The creep failure operating mechanisms of a 17‐mm thick plate of a Ti–6Al–4V alloy in various heat treating conditions have been investigated. Specimens in the as‐received, mill‐annealed, condition (50 min maintenance at 720 °C and air cooled as the final step of the thermomechanical process) showed the lowest creep r…

Microstructure and mechanical propertiesHigh Temperature Alloys and CreepTitanium Alloys Microstructure and Properties

Phase III, randomized, double‐blind, cross‐over comparison of gadoteridol and gadopentetate dimeglumine in magnetic resonance imaging of patients with intracranial lesions

A Greco、John R. Parker、Cathy Ratcliffe 等 5 位作者2001-11-18Australasian Radiology

This study compares the efficacy and safety of gadoteridol with that of gadopentetate dimeglumine for enhanced MRI in subjects with intracranial lesions. A total of 92 subjects at three European centres underwent one MRI study enhanced with 0.1 mmol/kg gadoteridol and another with 0.1 mmol/kg gadopentetate dimeglumine…

Advanced MRI Techniques and ApplicationsBrain Metastases and TreatmentLanthanide and Transition Metal Complexes

Length scales coupling for nonlinear dynamical problems in magnetism

V. V. Dobrovitski、M. I. Katsnelson、B. N. Harmon2001-11-18arXiv

The dynamics of real magnets is often governed by several interacting processes taking place simultaneously at different length scales. For dynamical simulations the relevant length scales should be coupled, and the energy transfer accurately described. We show that in this case the micromagnetic theory is not always…

cond-mat.stat-mechMaterials Science

Robust Rietveld refinement in the presence of impurity phases

William I. F. David2001-11-17Journal of Applied Crystallography

A modified least-squares analysis is presented that allows reliable structural parameters to be extracted from a powder diffraction pattern even in the presence of a substantial unmodelled impurity contribution. The algorithm is developed within the context of Bayesian probability theory. Experimental points that fall…

X-ray Diffraction in CrystallographyNuclear Physics and ApplicationsMachine Learning in Materials Science

Orthorhombic lattice deformation of CuAlBe shape-memory single crystals under cyclic strain

A. Tidu、A. Eberhardt、Bernard Bolle 等 5 位作者2001-11-17Journal of Applied Crystallography

X-ray diffraction experiments were carried out to prove that X-ray methods can be used to assess strain-induced fatigue in CuAlBe shape-memory alloys. The pseudoelastic fatigue behaviour of CuAlBe single crystals presents a strong decrease of the critical stress of the martensitic transformation. During the fatigue te…

Shape Memory Alloy TransformationsHigh-Velocity Impact and Material BehaviorX-ray Diffraction in Crystallography

MCGRtof: Monte CarloG(r) with resolution corrections for time-of-flight neutron diffractometers

Matthew G. Tucker、Martin T. Dove、David A. Keen2001-11-17Journal of Applied Crystallography

A new implementation of the program MCGR [Pusztai & McGreevy (1997). Physica B , 234 – 236 , 357–358] for the calculation of pair distribution functions from neutron total scattering data using an inverse Monte Carlo algorithm is presented. The new implementation, called MCGRtof , incorporates the resolution funct…

X-ray Diffraction in CrystallographyNuclear Physics and ApplicationsHigh-pressure geophysics and materials

Direct determination of microstructural parameters from the X-ray diffraction profile of a crystal with stacking faults

E. Estevez‐Rams、A. Pentón-Madrigal、R. Lora‐Serrano 等 4 位作者2001-11-17Journal of Applied Crystallography

The practical aspects of a recently deduced formalism for the direct solution of the powder diffraction pattern of a layer crystal are addressed. It is shown that the obtained solution is particularly well suited to combination with a deconvolution procedure based on a series development of the peak profile. The influ…

X-ray Diffraction in CrystallographyHigh-pressure geophysics and materialsCrystallography and Radiation Phenomena

Ordered Arrays of Amphiphilic Gold Nanoparticles in Langmuir Monolayers

Joseph J. Brown、Jessica A. Porter、Charles P. Daghlian 等 4 位作者2001-11-17Langmuir

Large ordered arrays of gold nanoparticles with 1.4 nm cores were created in Langmuir monolayers from an amphiphilic starting material, Palmitoyl Nanogold. Transfer of the films to transmission electron microscope grids by the Langmuir−Schaeffer method resulted in observation of highly ordered hexagonal arrays larger…

Gold and Silver Nanoparticles Synthesis and ApplicationsNanomaterials and Printing TechnologiesPolymer Surface Interaction Studies

Density Functional Theory Study on the Raman Spectra of Negative Polarons and Negative Bipolarons in Na-Doped Poly(p-phenylene)

K. Honda、Yukio Furukawa、Kazuhiko Furuya 等 5 位作者2001-11-17The Journal of Physical Chemistry A

Density functional theory with the 6-31G* basis set and the BYLP nonlocal exchange-correlation functional has been used for the normal coordinate calculations of the neutral, radical anion, and dianion species of p -terphenyl to p -sexiphenyl. The bands attributed to negative polarons and negative bipolarons in the re…

Organic Electronics and PhotovoltaicsNonlinear Optical Materials ResearchConducting polymers and applications

Salts of aromatic carboxylates: the crystal structures of nickel(II) and cobalt(II) 2,6-naphthalenedicarboxylate tetrahydrate

James A. Kaduk、Jason A. Hanko2001-11-17Journal of Applied Crystallography

The crystal structures of isostructural 2,6-naphthalenedicarboxylate tetrahydrate salts of nickel(II) and cobalt(II) have been determined using Monte Carlo simulated annealing techniques and laboratory X-ray powder diffraction data. These compounds crystallize in the triclinic space group P \bar{1}, with Z = 2; a = 10…

X-ray Diffraction in CrystallographyThermal and Kinetic AnalysisCrystallography and molecular interactions

Sulfate-Functionalized Carbon/Metal-Oxide Nanocomposites from Hydrotalcite-like Compounds

Zhi Ping Xu、Rong Xu、Hua Chun Zeng2001-11-17Nano Letters

As a new application of hydrotalcite-like compounds, sulfate-functionalized carbon/metal-oxide nanocomposites have been prepared at relatively low temperatures in a single step, in which interlayer sulfonated polymeric anions are catalytically converted to the nanocarbons (secondary phase) while CoAl-containing brucit…

Magnesium Oxide Properties and ApplicationsLayered Double Hydroxides Synthesis and ApplicationsSupercapacitor Materials and Fabrication