scholarly journals An Enhanced Method to Evaluate Tensile Yield Stress by Small Punch Tests Using Deflection Curves

Materials ◽  
2020 ◽  
Vol 13 (12) ◽  
pp. 2840
Author(s):  
Betül Gülçimen Çakan ◽  
Peter Hähner ◽  
Celal Soyarslan ◽  
Swantje Bargmann

While force–displacement curves are often preferred in Small Punch (SP) tests due to the ease of the experimental set-up, they encompass significant uncertainties arising from frame compliance. In this work, a methodology is presented to predict yield stresses from the force vs. deflection curves. The present method relies on determining different force levels from the initial part of the force–deflection curve to reflect both the slope and the curvature instead of using a single force level only. The predicted yield stresses for different types of materials, that is, low- and high-strength alloys, are found to be in good agreement with the actual proof stresses with a maximum error of 16%.

2011 ◽  
Vol 71-78 ◽  
pp. 815-817 ◽  
Author(s):  
Jiong Feng Liang ◽  
Ze Ping Yang ◽  
Zhi Ming Qiu

The mechanical properties of high-strength reinforced concrete beams strengthened with FRP ( fiber reinforce polymer) are further investigated theoretically including it s failure mechanism and loadability,based on earlier theoretical works on RC beams. And the correlation equation of flexural capacity on the cross section of high-strength reinforced concrete beams strengthened with FRP is deduced according to different types of failure.The correlation equation is shown to be in good agreement with the experimental results, which can be referred to engineering application.


2010 ◽  
Vol 168-170 ◽  
pp. 1531-1534
Author(s):  
Yu Dong Wang ◽  
Xiao Chun Fan ◽  
Chun Lin Xiang ◽  
Hua Liu

Temperature and elastic modulus of mass steel fiber concrete change as time in casting process. If not well handled, it is easy to crack in the process of construction. In order to hold the temperature distribution of mass high strength concrete in pouring process, we set up the model that meets with engineering characteristics. It is based on the partial differential equation of heat conduction and elastic modulus value from test and cement hydration heat of concrete on site. By contrast, the simulation results are in good agreement with the experimental results.


2008 ◽  
Vol 2008 ◽  
pp. 1-8 ◽  
Author(s):  
R. Lo Frano ◽  
G. Forasassi

The strength of thin shells, under external pressure, is highly dependent by the nature of imperfection. This paper investigates buckling behaviour of imperfect thin cylindrical shells with analytical, numerical, and experimental methods in conditions for which, at present, a complete theoretical analysis was not found in literature. In general, collapse is initiated by yielding, but interaction with geometrical instabilities is meaningful, in that imperfections reduce the load bearing capacity by an amount of engineering significance also when thickness is considerable. The aim of this study was to conduct experiments that are representative of buckling, in the context of NPP applications as, for instance, the IRIS (international reactor innovative and secure) and LWR steam generator (SG) tubes. At Pisa University, a research activity is being carried out on the buckling of thin walled metal specimen, with a test equipment (and the necessary data acquisition facility) as well as numerical models were set up by means FEM code. The experiments were conducted on A-316 test specimens, tubes with and without longitudinal welding. The numerical and experimental results comparison highlighted the influence of different types of imperfections on the buckling loads with a good agreement between the finite-element predictions and the experimental data.


1996 ◽  
Vol 150 ◽  
pp. 409-413
Author(s):  
Patrick P. Combet ◽  
Philippe L. Lamy

AbstractWe have set up an experimental device to optically study the scattering properties of dust particles. Measurements over the 8 — 174° interval of scattering angles are performed on a continuously flowing dust loaded jet illuminated by a polarized red HeNe laser beam. The scattering is averaged over the population of the dust particles in the jet, which can be determined independently, and give the “volume scattering function” for the two directions of polarization directly. While results for spherical particles are in good agreement with Mie theory, those for arbitrary particles show conspicuous deviations.


Materials ◽  
2021 ◽  
Vol 14 (11) ◽  
pp. 2731
Author(s):  
Ameya Rege

The macroscopic mechanical behavior of open-porous cellular materials is dictated by the geometric and material properties of their microscopic cell walls. The overall compressive response of such materials is divided into three regimes, namely, the linear elastic, plateau and densification. In this paper, a constitutive model is presented, which captures not only the linear elastic regime and the subsequent pore-collapse, but is also shown to be capable of capturing the hardening upon the densification of the network. Here, the network is considered to be made up of idealized square-shaped cells, whose cell walls undergo bending and buckling under compression. Depending on the choice of damage criterion, viz. elastic buckling or irreversible bending, the cell walls collapse. These collapsed cells are then assumed to behave as nonlinear springs, acting as a foundation to the elastic network of active open cells. To this end, the network is decomposed into an active network and a collapsed one. The compressive strain at the onset of densification is then shown to be quantified by the point of intersection of the two network stress-strain curves. A parameter sensitivity analysis is presented to demonstrate the range of different material characteristics that the model is capable of capturing. The proposed constitutive model is further validated against two different types of nanoporous materials and shows good agreement.


Author(s):  
Y. Ait Ferhat ◽  
A. Boulenouar ◽  
N. Benamara ◽  
L. Benabou

The main objective of this work is to present a numerical modeling of mixed-mode fracture in isotropic functionally graded materials (FGMs), under mechanical and thermal loading conditions. In this paper, the displacement-based method, termed the generalized displacement correlation (GDC) method, is investigated for estimating stress intensity factor (SIF). Using the ANSYS Parametric Design Language (APDL), the continuous variations of the material properties are incorporated by specified parameters at the centroid of each element. This paper presents various numerical examples in which the accuracy of the present method is verified. Comparisons have been made between the SIFs predicted by the GDC method and the available reference solutions in the current literature. A good agreement is achieved between the results of the GDC method and the reference solutions.


1981 ◽  
Author(s):  
V Sachs ◽  
R Dörner ◽  
E Szirmai

Anti human plasminogen sera of the rabbit precipitate human plasma in the agar gel diffusion test by means of intra-basin absorption with plasminogenfree human plasma with three different types: type I is represented by one strong precipitation line, type II by two lines, a big one and a small one, and type III by three slight but distinct lines. The following frequencies of the different types have been observed in a sample of 516 human plasmas: type I 65%, type II 33% and type III 2%. Suppose the types are phenotypical groups of a diallelic system where the types I and III represent the homozygous genotypes and the type II the heterozygous the estimated gene frequencies are in good agreement with the expected values. There is also a good agreement of the distribution of plasminogen groups determined by electrofocussing from RAUM et al. and HOBART. The plasminogen groups possibly may have also a biological meaning because the plasmas of type III always have a lesser fibrinolytic activity than the plasmas of the other types.


1984 ◽  
Vol 106 (1) ◽  
pp. 29-35 ◽  
Author(s):  
P. Cawley

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.


2013 ◽  
Vol 12 (06) ◽  
pp. 1350057 ◽  
Author(s):  
HSIU-YA TASI ◽  
CHAOYUAN ZHU

Dielectric constants and Seebeck coefficients for semiconductor materials are studied by thermodynamic method plus ab initio quantum density functional theory (DFT). A single molecule which is formed in semiconductor material is treated in gas phase with molecular boundary condition and then electronic polarizability is directly calculated through Mulliken and atomic polar tensor (APT) density charges in the presence of the external electric field. This electronic polarizability can be converted to dielectric constant for solid material through the Clausius–Mossotti formula. Seebeck coefficient is first simulated in gas phase by thermodynamic method and then its value divided by its dielectric constant is regarded as Seebeck coefficient for solid materials. Furthermore, unit cell of semiconductor material is calculated with periodic boundary condition and its solid structure properties such as lattice constant and band gap are obtained. In this way, proper DFT function and basis set are selected to simulate electronic polarizability directly and Seebeck coefficient through chemical potential. Three semiconductor materials Mg 2 Si , β- FeSi 2 and SiGe are extensively tested by DFT method with B3LYP, BLYP and M05 functionals, and dielectric constants simulated by the present method are in good agreement with experimental values. Seebeck coefficients simulated by the present method are in reasonable good agreement with experiments and temperature dependence of Seebeck coefficients basically follows experimental results as well. The present method works much better than the conventional energy band structure theory for Seebeck coefficients of three semiconductors mentioned above. Simulation with periodic boundary condition can be generalized directly to treat with doped semiconductor in near future.


2012 ◽  
Vol 166-169 ◽  
pp. 493-496
Author(s):  
Roya Kohandel ◽  
Behzad Abdi ◽  
Poi Ngian Shek ◽  
M.Md. Tahir ◽  
Ahmad Beng Hong Kueh

The Imperialist Competitive Algorithm (ICA) is a novel computational method based on the concept of socio-political motivated strategy, which is usually used to solve different types of optimization problems. This paper presents the optimization of cold-formed channel section subjected to axial compression force utilizing the ICA method. The results are then compared to the Genetic Algorithm (GA) and Sequential Quadratic Programming (SQP) algorithm for validation purpose. The results obtained from the ICA method is in good agreement with the GA and SQP method in terms of weight but slightly different in the geometry shape.


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