Stress-Strain Isotherms and Stress-Temperature Coefficients of Poly(Dimethylsiloxane) Networks in Compression

1975 ◽  
Vol 48 (2) ◽  
pp. 176-185 ◽  
Author(s):  
R. Y. S. Chen ◽  
C. U. Yu ◽  
J. E. Mark
Keyword(s):  
Statistical Theory ◽  
Temperature Coefficient ◽  
Polymer Networks ◽  
Temperature Measurements ◽  
Stress Strain ◽  
Unperturbed Dimensions ◽  
Temperature Coefficients ◽  
A Value ◽  
Good Agreement

Abstract Stress-strain isotherms at 30, 45, 60, 75, and 90°C have been determined for compressed, unswollen poly(dimethylsiloxane) networks which had been prepared either in the undiluted state or in solution. For these networks in compression, deviations of the dependence of stress on strain from that predicted by the statistical theory of rubberlike elasticity are much less than is the case for polymer networks in elongation. The present data nonetheless give a value for the temperature coefficient of the unperturbed dimensions of the network chains which is in good agreement with published results on networks of poly(dimethylsiloxane) in elongation. This agreement thus seems to validate the intentional disregard of such deviations in analyses of stress-temperature measurements.

Specific Solvent Effects in Swollen Polymer Networks

1974 ◽  
Vol 47 (5) ◽  
pp. 1151-1159 ◽  
Author(s):  
C. U. Yu ◽  
J. E. Mark
Keyword(s):  
Solvent Effects ◽  
Volume Fraction ◽  
Polymer Networks ◽  
Low Molecular Weight ◽  
Constant Composition ◽  
Stress Strain ◽  
Unperturbed Dimensions ◽  
Cohesive Energy Density ◽  
Octyl Acetate ◽  
Good Agreement

Abstract Stress—strain isotherms at 25° have been determined for uniaxially elongated poly(dimethylsiloxane) networks in the unswollen state and swollen consecutively with each of the following very dissimilar diluents : low molecular weight dimethylsiloxane fluid, n-hexadecane, 2,4-dichlorotoluene, and n-octyl acetate Five constant composition experiments were carried out, at values of the volume fraction ν2 of polymer of 1.00, 0.80, 0.60, 0.50, and 0.35. At ν2=0.80, the stress—strain isotherms were found to be independent of the nature of the diluent; at lower values of ν2, however, these isotherms were significantly different, thus demonstrating the existence of a “specific solvent effect” in swollen polymer networks. Interpretation of these data in terms of the statistical theory of rubberlike elasticity gave results in good agreement with previously reported specific solvent effects on the unperturbed dimensions of uncrosslinked poly (dimethylsiloxane) chains in solution. In neither case, however, do these effects correlate well with the cohesive energy density or dielectric of the diluent or solvent medium.

Standardisation of von Willebrand Factor in Therapeutic Concentrates: Calibration of the 1st International Standard for von Willebrand Factor Concentrate (00/514)

2002 ◽  
Vol 88 (09) ◽  
pp. 380-386 ◽  
Author(s):  
Dawn Sands ◽  
Andrew Chang ◽  
Claudine Mazurier ◽  
Anthony Hubbard
Keyword(s):  
Von Willebrand Factor ◽  
International Study ◽  
Expert Committee ◽  
International Standard ◽  
A Value ◽  
Significant Difference ◽  
Factor Concentrate ◽  
Von Willebrand ◽  
Willebrand Factor ◽  
Good Agreement

SummaryAn international study involving 26 laboratories assayed two candidate von Willebrand Factor (VWF) concentrates (B and C) for VWF:Antigen (VWF:Ag), VWF:Ristocetin Cofactor (VWF:RCo) and VWF:Collagen binding (VWF:CB) relative to the 4th International Standard Factor VIII/VWF Plasma (4th IS Plasma) (97/586). Estimates of VWF:Ag showed good agreement between different methods, for both candidates, and the overall combined means were 11.01 IU/ml with inter-laboratory variability (GCV) of 10.9% for candidate B and 14.01 IU/ml (GCV 11.8%) for candidate C. Estimates of VWF:RCo showed no significant difference between methods for both candidates and gave overall means of 9.38 IU/ml (GCV 23.7%) for candidate B and 10.19 IU/ml (GCV 24.4%) for candidate C. Prior to the calibration of the candidates for VWF:CB it was necessary to calibrate the 4th IS Plasma relative to local frozen normal plasma pools; there was good agreement between different collagen reagents and an overall mean of 0.83 IU per ampoule (GCV 11.8%) was assigned. In contrast, estimates of VWF:CB in both candidates showed large differences between collagen reagents with inter-laboratory GCV’s of 40%. Candidate B (00/514) was established as the 1st International Standard von Willebrand Factor Concentrate by the WHO Expert Committee on Biological Standardisation in November 2001 with assigned values for VWF:Ag (11.0 IU/ampoule) and VWF:RCo (9.4 IU/ampoule). Large inter-laboratory variability of estimates precluded the assignment of a value for VWF:CB.

A New Look at Measurements of Network Density

1986 ◽  
Vol 59 (1) ◽  
pp. 138-141 ◽  
Author(s):  
Robert A. Hayes
Keyword(s):  
Hysteresis Loop ◽  
Interaction Parameters ◽  
Network Density ◽  
Stress Strain ◽  
Solvent Interaction ◽  
Solvent Method ◽  
Strain Data ◽  
Good Agreement ◽  
Polymer Solvent ◽  
New Look

Abstract A two-solvent method for determining the polymer-solvent interaction parameters independently of stress-strain data is described. The values obtained are much lower than those reported previously. Network densities calculated from swelling data and these interaction parameters are in good agreement with those calculated from the return portion of a hysteresis loop at high elongations.

Heat-flow experiments in liquid 4He with a variable cylindrical geometry

1987 ◽  
Vol 174 ◽  
pp. 209-231 ◽  
Author(s):  
H. Gao ◽  
G. Metcalfe ◽  
T. Jung ◽  
R. P. Behringer
Keyword(s):  
Cylindrical Geometry ◽  
Small Scale ◽  
Onset Of Convection ◽  
Aspect Ratios ◽  
A Value ◽  
Prandtl Numbers ◽  
Convection Rolls ◽  
Flow Experiments ◽  
Increasing Function ◽  
Good Agreement

This paper first describes an apparatus for measuring the Nusselt number N versus the Rayleigh number R of convecting normal liquid 4He layers. The most important feature of the apparatus is its ability to provide layers of different heights d, and hence different aspect ratios [Gcy ]. The horizontal cross-section of each layer is circular, and [Gcy ] is defined by [Gcy ] = D/2d where D is the diameter of the layer. We report results for 2.4 [les ] [Gcy ] [les ] 16 and for Prandtl numbers Pr spanning 0.5 [lsim ] Pr [lsim ] 0.9 These results are presented in terms of the slope N1 = RcdN/dR evaluated just above the onset of convection at Rc. We find that N1 is only a slowly increasing function of [Gcy ] in the range 6 [lsim ] [Gcy ] [lsim ] 16, and that it has a value there which is quite close to 0.72. This value of N1 is in good agreement with variational calcuations by Ahlers et al. (1981) pertinent to parallel convection rolls in cylindrical geometry. Particularly for [Gcy ] [lsim ] 6, we find additional small-scale structure in N1 associated with changes in the number of convection rolls with changing [Gcy ]. An additional test of the linearzied hydrodynamics is given by measurements of Rc. We find good agreement between theory and our data for Rc.

A Simple Statistical Theory for Grain Growth in Materials.

1990 ◽  
Vol 209 ◽  
Author(s):  
P. Mulheran ◽  
J.H. Harding
Keyword(s):  
Growth Rate ◽  
Monte Carlo ◽  
Statistical Theory ◽  
Stochastic Model ◽  
Grain Growth ◽  
Three Dimensional ◽  
Monte Carlo Procedure ◽  
Short Time ◽  
2D And 3D ◽  
Good Agreement

A Monte Carlo procedure has been used to study the ordering of both two and three dimensional (2d and 3d) Potts Hamiltonians, further to the work of Anderson et al. For the 3d lattice, the short time growth rate is found to be much slower than previously reported, though the simulated microstructure is in agreement with the earlier studies. We propose a new stochastic model that gives good agreement with the simulations.

Device Modeling of a-Si:H Alloy Solar Cells: Calibration Procedure for Determination of Model Input Parameters

1998 ◽  
Vol 507 ◽  
Author(s):  
M. Zeman ◽  
R.A.C.M.M. Van Swaaij ◽  
E. Schroten ◽  
L.L.A. Vosteen ◽  
J.W. Metselaar
Keyword(s):  
Solar Cell ◽  
Material Properties ◽  
Calibration Procedure ◽  
Model Parameters ◽  
Model Input ◽  
A Value ◽  
Input Parameters ◽  
Simulated Material ◽  
Good Agreement

ABSTRACTA calibration procedure for determining the model input parameters of standard a-Si:H layers, which comprise a single junction a-Si:H solar cell, is presented. The calibration procedure consists of: i) deposition of the separate layers, ii) measurement of the material properties, iii) fitting the model parameters to match the measured properties, iv) simulation of test devices and comparison with experimental results. The inverse modeling procedure was used to extract values of the most influential model parameters by fitting the simulated material properties to the measured ones. In case of doped layers the extracted values of the characteristic energies of exponentially decaying tail states are much higher than the values reported in literature. Using the extracted values of model parameters a good agreement between the measured and calculated characteristics of a reference solar cell was reached. The presented procedure could not solve directly an important issue concerning a value of the mobility gap in a-Si:H alloys.

Collagen; ultrastructure and its relation to mechanical properties as a function of ageing

1972 ◽  
Vol 180 (1060) ◽  
pp. 293-315 ◽  
Keyword(s):  
Deformation Behaviour ◽  
Life Time ◽  
Periodic Pattern ◽  
Albino Rats ◽  
Structure And Properties ◽  
Stress Strain ◽  
Good Correspondence ◽  
Bearing Unit ◽  
Strain Data ◽  
Good Agreement

Tail tendons from Fischer and Sprague-Dawly albino rats of ages from 2 weeks to 3 years were investigated under the polarizing microscope as regards structure and deformation behaviour. Periodically extinguishing bands were observed along the otherwise featureless tendons. By analysing the behaviour of this extinction pattern under appropriate rotations of the tendon, it could be deduced that the orientation of the basic birefringent units varies periodically along the tendon and that this periodic pattern corresponds to a planar arrangement of the anisotropic entities. All the relevant parameters of this periodic structure could be determined in a representative manner from polarizing optics alone. Subdivision of the tendons revealed regularly undulating or rather crimped subunits in good correspondence to what has been deduced from the extinction bands in the intact tendons. The crimp angle was found to decrease while the periodicity increased - in approximate proportion to the length of the tail - with the age of the rat implying constancy of crimp number during the life time of the animal. On elongation the periodicity was gradually removed. The calculated fibre elongation necessary to eliminate the crimp was in good agreement with observation for mature rats but was larger for young rats implying the simultaneous stretching of the fibre itself. Stress-strain properties of tendons were measured and models for crimp straightening were tested. It was found that a model containing inflexible hinges, corresponding to the ‘elastica’ problem in mechanics gave reasonable fit with experiment. Analysis of stress-strain data on this basis leads to a basic load bearing unit, the diameter of which increases from 100 to 500 nm with the age of the animal. Implications of these findings for the structure and properties of the tendons, also in relation to ageing are pointed out.

scholarly journals Validation of Doppler Temperature Coefficients and Component Power Distribution for the Advanced Neutronics Component Program KYLIN V2.0

2021 ◽  
Vol 9 ◽  
Author(s):  
Lei Jichong ◽  
Xie Jinsen ◽  
Chen Zhenping ◽  
Yu Tao ◽  
Yang Chao ◽  
...  
Keyword(s):  
Engineering Design ◽  
Power Distribution ◽  
Nuclear Power ◽  
Nuclear Engineering ◽  
Temperature Coefficients ◽  
The Core ◽  
Fuel Assemblies ◽  
Design Requirements ◽  
Design Software ◽  
Good Agreement

This work is interested in verifying and analyzing the advanced neutronics assembly program KYLIN V2.0. Assembly calculations are an integral part of the two-step calculation for core design, and their accuracy directly affects the results of the core physics calculations. In this paper, we use the Doppler coefficient numerical benchmark problem and CPR1000 AFA-3G fuel assemblies to verify and analyze the advanced neutronics assembly program KYLIN V2.0 developed by the Nuclear Power Institute of China. The analysis results show that the Doppler coefficients calculated by KYLIN V2.0 are in good agreement with the results of other well-known nuclear engineering design software in the world; the power distributions of AFA-3G fuel assemblies are in good agreement with the results of the RMC calculations, it’s error distribution is in accordance with the normal distribution. It shows that KYLIN V2.0 has high calculation accuracy and meets the engineering design requirements.

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