The Study of the Dislocation Structure and Energy of NiO-Pt Interfaces

1989 ◽  
Vol 170 ◽  
Author(s):  
F.-S. Shieu ◽  
S. L. Sass
Keyword(s):  
Single Crystals ◽  
Dislocation Structure ◽  
Theoretical Calculations ◽  
Orientation Relationships ◽  
Detailed Structure ◽  
Type Analysis ◽  
Theoretical Predictions ◽  
The Common ◽  
Pt Films ◽  
Good Agreement

AbstractThe dislocation structure of Pt-(001)NiO interfaces was studied using electron microscopy and electron diffraction techniques. Specimens were produced by hot pressing polycrystalline Pt films on to thin NiO single crystals, and bulk Pt single crystals on to bulk NiO single crystals. The polycrystalline Pt specimens were used to determine the favored orientation relationships between the NiO and Pt, while the bulk NiO-Pt specimens were used to study the detailed structure of the interface. Three categories of orientation relationships were identified: exact epitaxy with (001)Pt ║ (001)NiO, [110]Pt ║ [110]NiO; small rotations away from exact epitaxy about the common [001] direction; high index planes of Pt parallel to (001) of NiO. Theoretical calculations of the expected dislocation structures of interfaces with the first two orientation relationships were made using a Bollmann-type analysis. The experimental observations and theoretical predictions were shown to be in good agreement. The energies of the interfaces having the first two orientation relationships were shown to be similar which is believed to be the reason why they both occur.

Vertex Dynamics Simulations of Orientation Dependent Recovery in Deformed Aluminium Single Crystals

2011 ◽  
Vol 702-703 ◽  
pp. 639-642
Author(s):  
Adhish Majumdar ◽  
Claire Maurice ◽  
Julian H. Driver
Keyword(s):  
Grain Boundary ◽  
Grain Boundaries ◽  
Single Crystals ◽  
Dynamics Simulation ◽  
Boundary Misorientation ◽  
Annealing Behaviour ◽  
The Common ◽  
Dynamics Simulations ◽  
Orientation Dependency ◽  
Good Agreement

A 2-dimensional vertex dynamics simulation is applied to the annealing behaviour of deformed Aluminium single crystals having different orientations. It is observed in experiments that deformed single crystals of different orientations - typically the common rolling textures like Goss (110)[001], Brass (110)[1-12], Cube (001)[100] – exhibit remarkably different rates of recovery. It is suggested that this difference arises from the deformation microstructures, with sub-grain boundaries of various misorientation values. The sub-grain boundary mobilities and energies, being strong functions of the boundary misorientation, thus affect the recovery rates. This effect is illustrated using vertex dynamics simulation on the same orientations and schematic deformation substructures as above. Good agreement is obtained for the orientation dependency of recovery.

Dislocation structures around SiO2 Particles in aged Cu-Cr-SiO2

1978 ◽  
Vol 36 (1) ◽  
pp. 594-595
Author(s):  
N.J. Long ◽  
M.H. Loretto ◽  
C.H. Lloyd
Keyword(s):  
Flow Stress ◽  
Single Crystals ◽  
Room Temperature ◽  
Thin Foil ◽  
Age Hardening ◽  
Dispersion Strengthening ◽  
Accurate Picture ◽  
The Matrix ◽  
Very High ◽  
Good Agreement

IntroductionThere have been several t.e.m. studies (1,2,3,4) of the dislocation arrangements in the matrix and around the particles in dispersion strengthened single crystals deformed in single slip. Good agreement has been obtained in general between the observed structures and the various theories for the flow stress and work hardening of this class of alloy. There has been though some difficulty in obtaining an accurate picture of these arrangements in the case when the obstacles are large (of the order of several 1000's Å). This is due to both the physical loss of dislocations from the thin foil in its preparation and to rearrangement of the structure on unloading and standing at room temperature under the influence of the very high localised stresses in the vicinity of the particles (2,3).This contribution presents part of a study of the Cu-Cr-SiO2 system where age hardening from the Cu-Cr and dispersion strengthening from Cu-Sio2 is combined.

Bright field and weak-beam images of dislocations gliding on (001) planes in F.C.C. metals

1978 ◽  
Vol 36 (1) ◽  
pp. 352-353
Author(s):  
H. P. Karnthaler ◽  
A. Korner
Keyword(s):  
Single Crystals ◽  
Dislocation Structure ◽  
Room Temperature ◽  
Stage Ii ◽  
Bright Field ◽  
Weak Beam ◽  
Standard Orientation

In f.c.c. metals slip is observed to occur generally on {111} planes. Glide dislocations on intersecting {111} planes can react with each other and form Lomer-Cottrell locks which lie along a <110> direction and are sessile since they are split on two {111} planes. Cottrell already pointed out that these dislocations could glide on {001} planes if they were not split. The first study of this phenomenon has been published recently. It is the purpose of this paper to report some interesting new details of the dislocations gliding on {001} planes in pure Ni, Cu, and Ag deformed at room temperature.Single crystals are grown with standard orientation and strained into stage II. The crystals are sliced parallel to the (001) planes. The dislocation structure is studied by TEM and the Burgers vectors ḇ and glide planes of the dislocations are determined unambiguously.In Fig.l primary P and secondary S dislocations react and form composite dislocations K.

Theoretical and experimental research on slip and uplift of the timber-concrete composite beam

BioResources ◽  
2020 ◽  
Vol 15 (3) ◽  
pp. 7079-7099
Author(s):  
Jianying Chen ◽  
Guojing He ◽  
Xiaodong (Alice) Wang ◽  
Jiejun Wang ◽  
Jin Yi ◽  
...  
Keyword(s):  
Differential Equations ◽  
Deformation Theory ◽  
Concrete Slab ◽  
Theoretical Calculations ◽  
Structural Element ◽  
Structural Efficiency ◽  
Theoretical Investigations ◽  
New Type ◽  
Interlayer Slip ◽  
Good Agreement

Timber-concrete composite beams are a new type of structural element that is environmentally friendly. The structural efficiency of this kind of beam highly depends on the stiffness of the interlayer connection. The structural efficiency of the composite was evaluated by experimental and theoretical investigations performed on the relative horizontal slip and vertical uplift along the interlayer between composite’s timber and concrete slab. Differential equations were established based on a theoretical analysis of combination effects of interlayer slip and vertical uplift, by using deformation theory of elastics. Subsequently, the differential equations were solved and the magnitude of uplift force at the interlayer was obtained. It was concluded that the theoretical calculations were in good agreement with the results of experimentation.

Measurement of growth rates for single crystals and pressed tablets of CuSO4.5 H2O on a rotating disc

1989 ◽  
Vol 54 (11) ◽  
pp. 2951-2961 ◽  
Author(s):  
Miloslav Karel ◽  
Jaroslav Nývlt
Keyword(s):  
Growth Rate ◽  
Single Crystal ◽  
Single Crystals ◽  
Growth Rates ◽  
Diffusion Coefficients ◽  
Preferred Orientation ◽  
Rotating Disc ◽  
Dissolution Rates ◽  
Rates Of Growth ◽  
Good Agreement

Measured growth and dissolution rates of single crystals and tablets were used to calculate the overall linear rates of growth and dissolution of CuSO4.5 H2O crystals. The growth rate for the tablet is by 20% higher than that calculated for the single crystal. It has been concluded that this difference is due to a preferred orientation of crystal faces on the tablet surface. Calculated diffusion coefficients and thicknesses of the diffusion and hydrodynamic layers in the vicinity of the growing or dissolving crystal are in good agreement with published values.

scholarly journals A Generalized Approach for Evaluating the Mechanical Properties of Polymer Nanocomposites Reinforced with Spherical Fillers

Nanomaterials ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 830
Author(s):  
Julio Cesar Martinez-Garcia ◽  
Alexandre Serraïma-Ferrer ◽  
Aitor Lopeandía-Fernández ◽  
Marco Lattuada ◽  
Janak Sapkota ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Polymeric Nanocomposites ◽  
Mechanical Reinforcement ◽  
Future Studies ◽  
Three Phase ◽  
Theoretical Predictions ◽  
Filler Network ◽  
New Research ◽  
Good Agreement ◽  
Research Avenue

In this work, the effective mechanical reinforcement of polymeric nanocomposites containing spherical particle fillers is predicted based on a generalized analytical three-phase-series-parallel model, considering the concepts of percolation and the interfacial glassy region. While the concept of percolation is solely taken as a contribution of the filler-network, we herein show that the glassy interphase between filler and matrix, which is often in the nanometers range, is also to be considered while interpreting enhanced mechanical properties of particulate filled polymeric nanocomposites. To demonstrate the relevance of the proposed generalized equation, we have fitted several experimental results which show a good agreement with theoretical predictions. Thus, the approach presented here can be valuable to elucidate new possible conceptual routes for the creation of new materials with fundamental technological applications and can open a new research avenue for future studies.

Tunable balanced to balanced filtering power divider with high common-mode suppression

Frequenz ◽  
2020 ◽  
Vol 74 (7-8) ◽  
pp. 263-270
Author(s):  
Cao Zeng ◽  
Xue Han Hu ◽  
Feng Wei ◽  
Xiao Wei Shi
Keyword(s):  
Return Loss ◽  
High Selectivity ◽  
Power Divider ◽  
Center Frequency ◽  
Differential Mode ◽  
Common Mode ◽  
Mode Suppression ◽  
The Common ◽  
Equal Power ◽  
Good Agreement

AbstractIn this paper, a tunable balanced-to-balanced in-phase filtering power divider (FPD) is designed, which can realize a two-way equal power division with high selectivity and isolation. A differential-mode (DM) passband with a steep filtering performance is realized by applying microstrip stub-loaded resonators (SLRs). Meanwhile, six varactors are loaded to the SLRs to achieve the center frequency (CF) and bandwidth adjustment, respectively. U-type microstrip lines integrated with stepped impedance slotline resonators are utilized as the differential feedlines, which suppress the common-mode (CM) intrinsically, making the DM responses independent of the CM ones. A tuning center frequency from 3.2 to 3.75 GHz and a fractional bandwidth (12.1–17.6%) with more than 10 dB return loss and less than 2.3 dB insertion loss can be achieved by changing the voltage across the varactors. A good agreement between the simulated and measured results is observed. To the best of authors' knowledge, the proposed balanced-to-balanced tunable FPD is first ever reported.

The Reduction of Bias Error in Transfer Function Estimates Using FFT-Based Analyzers

1984 ◽  
Vol 106 (1) ◽  
pp. 29-35 ◽  
Author(s):  
P. Cawley
Keyword(s):  
Transfer Function ◽  
Random Excitation ◽  
Analogue Computer ◽  
Bias Error ◽  
Testing Time ◽  
Theoretical Predictions ◽  
Set Up ◽  
Modal Mass ◽  
Time Required ◽  
Good Agreement

The susceptibility to bias error of two methods for computing transfer (frequency response) functions from spectra produced by FFT-based analyzers using random excitation has been investigated. Results from tests with an FFT analyzer on a single degree-of-freedom system set up on an analogue computer show good agreement with the theoretical predictions. It has been shown that, around resonance, the bias error in the transfer function estimate H2 (Syy/Sxy*) is considerably less than that in the more commonly used estimate, H1 (Sxy/Sxx). The record length, and hence the testing time, required for a given accuracy is reduced by over 50 percent if the H2 calculation procedure is used. The analysis has also shown that if shaker excitation is used on lightly damped structures with low modal mass, it is important to minimize the mass of the force gage and the moving element of the shaker.

Back calculation of parent austenite orientation using a clustering approach

2013 ◽  
Vol 46 (1) ◽  
pp. 210-215 ◽  
Author(s):  
V. Tari ◽  
A. D. Rollett ◽  
H. Beladi
Keyword(s):  
Face Centered Cubic ◽  
Orientation Relationships ◽  
New Approach ◽  
Austenite Grain ◽  
Parent Orientation ◽  
Back Calculation ◽  
Clustering Approach ◽  
Face Centered ◽  
Parent Austenite ◽  
Good Agreement

A new approach is presented for calculating the parent orientation from sets of variants of orientations produced by phase transformation. The parent austenite orientation is determined using the orientations of bainite variants that transformed from a single parent austenite grain. In this approach, the five known orientation relationships are used to back transform each observed bainite variant to all their potential face-centered-cubic (f.c.c.) parent orientations. A set of potential f.c.c. orientations has one representative from each bainite variant, and each set is assembled on the basis of minimum mutual misorientation. The set of back-transformed orientations with the minimum summation of mutual misorientation angle (SMMA) is selected as the most probable parent (austenite) orientation. The availability of multiple sets permits a confidence index to be calculated from the best and next best fits to a parent orientation. The results show good agreement between the measured parent austenite orientation and the calculated parent orientation having minimum SMMA.

scholarly journals Etude par résonance magnétique nucléaire de composés organiques contenant des chalcogènes. II. L'éther de diphényle et ses analogues soufré, sélénié et telluré

1979 ◽  
Vol 57 (22) ◽  
pp. 2967-2970 ◽  
Author(s):  
Gabriel Llabrès ◽  
Marcel Baiwir ◽  
Léon Christiaens ◽  
Jean-Louis Piette
Keyword(s):  
Crystal Structure ◽  
Theoretical Calculations ◽  
Heavy Atom ◽  
Mesomeric Effect ◽  
Heavy Atom Effect ◽  
Inductive Effects ◽  
Structure Determinations ◽  
Résonance Magnétique ◽  
Atom Effect ◽  
Good Agreement

The 1Hmr study of the title compounds has revealed a screw conformation, with defined interconversion processes, in good agreement with crystal structure determinations and theoretical calculations. The mesomeric effect of the heteroatom is smaller than in the anisole series, due to steric inhibitions.The 13Cmr enhances, to some extent, these conclusions. In the case of Te compounds, a heavy atom effect adds to the classical mesomeric and inductive effects to account for the experimental observations.

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