scholarly journals Investigation of nonlinearity of longitudinal displacement function from mechanical and geometric characteristics of the plate

2020 ◽  
pp. 78-84
Author(s):  
N. V Osadchy ◽  
V. A Malyshev ◽  
V. T Shepel

Layered composite materials are characterized by a high transverse anisotropy and low values of relations between the transverse shear modulus and the modulus of longitudinal elasticity. As a result, the behavior of longitudinal displacements and longitudinal normal stresses differs from the linear law, and the behavior of transverse tangential stresses differs from the parabolic law. The paper presents the analysis of the degree of the plate displacement nonlinearity functions depending on its elastic properties and geometric shape. The article considers a 2D square plate deformation problem. In non-dimensional terms, the authors could received a complete and demonstrative solution. A similar 3D problem is more bulky but it has no principle differences. The study of the degree of the longitudinal displacement nonlinearity functions due to elastic properties and the geometric shape of the deformable plate is based on the finite element method. The potential energy of the deformable plate is expressed through a square form of the variables with coefficients that are polynomials of dimensionless parameters such as plate size, ratio of the elasticity and shear moduli, Poisson's modulus. It is shown that the variational principle reduces the problem to the solution of the system of linear equations. As a result, the subareas of linearity and nonlinearity of the plate longitudinal displacements are constructed with an accuracy acceptable for engineering calculations of 5 %. It is necessary to consider the plate nonlinear longitudinal deformations for a length of the composite plate on order more than its thicknesses. As for steel, nonlinearity is characteristic for quite thick plates. The constructed areas of linearity and nonlinearity of the longitudinal displacements make it possible to construct the strain-stress state models with a smaller number of variables.

2021 ◽  
pp. 88-105
Author(s):  
A. Yu Muyzemnek ◽  
T. N Ivanova ◽  
E. D Kartashova

Anisotropy of mechanical properties of the entire material and each of its layers is characteristic for polymer layered composite materials, as well as the fact that production processes of the composite material and parts from it are often combined in time. In this case, the elastic properties and strength of the material will be different not only in the thickness of the part, but also at each point. All this leads to a complication of the design process, which is due to the need to determine the elastic properties and strength of the polymer layered composite materials, taking into account the structure of the entire material and each of its layers. This work aims at evaluating the existing computational methods of finding effective characteristics of elastic properties by comparing computation results obtained by various methods with each other, as well as with the experimental results related to elastic properties of polymer layered composite materials from carbon and glass fabrics. We estimated the computational methods of finding effective characteristics of the elastic properties of composites based on the experimental results of finding the characteristics of the elastic properties of polymer layered composite materials made of carbon and glass fabrics, differing in density and type of weaving. The experimental values of the effective characteristics of elastic properties were determined as a result of standard tensile tests of laboratory specimens. As a result of the study, it was found that all the considered models and methods give consistent results when calculating the longitudinal modulus of elasticity E 11, the results of calculating shear modulus E 33 and shear moduli G 12 and G 23 are less consistent for all the considered materials. The comparison of the results of the experimental studies and computations showed that the Chamis model and the bridge model are better than other models to predict the values of the longitudinal elastic modulus.


2020 ◽  
Vol 6 (1) ◽  
pp. 50-56
Author(s):  
Francesco Baino ◽  
Elisa Fiume

AbstractPorosity is known to play a pivotal role in dictating the functional properties of biomedical scaffolds, with special reference to mechanical performance. While compressive strength is relatively easy to be experimentally assessed even for brittle ceramic and glass foams, elastic properties are much more difficult to be reliably estimated. Therefore, describing and, hence, predicting the relationship between porosity and elastic properties based only on the constitutive parameters of the solid material is still a challenge. In this work, we quantitatively compare the predictive capability of a set of different models in describing, over a wide range of porosity, the elastic modulus (7 models), shear modulus (3 models) and Poisson’s ratio (7 models) of bioactive silicate glass-derived scaffolds produced by foam replication. For these types of biomedical materials, the porosity dependence of elastic and shear moduli follows a second-order power-law approximation, whereas the relationship between porosity and Poisson’s ratio is well fitted by a linear equation.


Metals ◽  
2021 ◽  
Vol 11 (6) ◽  
pp. 968
Author(s):  
Fumitada Iguchi ◽  
Keisuke Hinata

The elastic properties of 0, 10, 15, and 20 mol% yttrium-doped barium zirconate (BZY0, BZY10, BZY15, and BZY20) at the operating temperatures of protonic ceramic fuel cells were evaluated. The proposed measurement method for low sinterability materials could accurately determine the sonic velocities of small-pellet-type samples, and the elastic properties were determined based on these velocities. The Young’s modulus of BZY10, BZY15, and BZY20 was 224, 218, and 209 GPa at 20 °C, respectively, and the values decreased as the yttrium concentration increased. At high temperatures (>20 °C), as the temperature increased, the Young’s and shear moduli decreased, whereas the bulk modulus and Poisson’s ratio increased. The Young’s and shear moduli varied nonlinearly with the temperature: The values decreased rapidly from 100 to 300 °C and gradually at temperatures beyond 400 °C. The Young’s modulus of BZY10, BZY15, and BZY20 was 137, 159, and 122 GPa at 500 °C, respectively, 30–40% smaller than the values at 20 °C. The influence of the temperature was larger than that of the change in the yttrium concentration.


Open Physics ◽  
2009 ◽  
Vol 7 (4) ◽  
Author(s):  
Abdelmadjid Bouhemadou

AbstractUsing First-principle calculations, we have studied the structural, electronic and elastic properties of M2TlC, with M = Ti, Zr and Hf. Geometrical optimization of the unit cell is in good agreement with the available experimental data. The effect of high pressures, up to 20 GPa, on the lattice constants shows that the contractions are higher along the c-axis than along the a axis. We have observed a quadratic dependence of the lattice parameters versus the applied pressure. The band structures show that all three materials are electrical conductors. The analysis of the site and momentum projected densities shows that bonding is due to M d-C p and M d-Tl p hybridizations. The M d-C p bonds are lower in energy and stiffer than M d-Tl p bonds. The elastic constants are calculated using the static finite strain technique. We derived the bulk and shear moduli, Young’s modulus and Poisson’s ratio for ideal polycrystalline M2TlC aggregates. We estimated the Debye temperature of M2TlC from the average sound velocity. This is the first quantitative theoretical prediction of the elastic properties of Ti2TlC, Zr2TlC, and Hf2TlC compounds that requires experimental confirmation.


2020 ◽  
Vol 2020 ◽  
pp. 1-12
Author(s):  
Wei Ji ◽  
Kui Luo ◽  
Jingwei Zhang

Prestressed concrete (PC) girders with corrugated steel webs (CSWs) have received considerable attention in the past two decades due to their light self-weight and high prestressing efficiency. Most previous studies were focused on the static behavior of CSWs and simple beams with CSWs. The calculation of deflection is an important part in the static analysis of structures. However, very few studies have been conducted to investigate the deflection of full PC girders or bridges with CSWs and no simple formulas are available for estimating their deflection under static loads. In addition, experimental work on full-scale bridges or scale bridge models with CSWs is very limited. In this paper, a formula for calculating the deflection of PC box girders with CSWs is derived. The longitudinal displacement function of PC box girders with CSWs, which can consider the shear lag effect and shear deformation of CSWs, is first derived. Based on the longitudinal displacement function, the formula for predicting the deflection of PC box girders with CSWs is derived using the variational principle method. The accuracy of the derived formula is verified against experimental results from a scaled bridge model and the finite element analysis results. Parametric studies are also performed, and the influences of shear lag and shear deformation on the deflection of the box girder with CSWs are investigated by considering different width-to-span ratios and different girder heights. The present study provides an effective and efficient tool for determining the deflection of PC box girders with CSWs.


2008 ◽  
Vol 22 (22) ◽  
pp. 2063-2076 ◽  
Author(s):  
A. BOUHEMADOU

Using ab initio calculations, we have studied the structural and elastic properties of M 2 InC , with M = Sc , Ti , V , Zr , Nb , Hf and Ta . Geometrical optimization of the unit cell is in agreement with the available experimental data. We have observed a quadratic dependence of the lattice parameters versus the applied pressure. The elastic constants are calculated using the static finite strain technique. We derived the bulk and shear moduli, Young's moduli and Poisson's ratio for ideal polycrystalline M 2 InC aggregates. We estimated the Debye temperature of M 2 InC from the average sound velocity. This is the first quantitative theoretical prediction of the elastic properties of Sc 2 InC , Ti 2 InC , V 2 InC , Zr 2 InC , Nb 2 InC , Hf 2 InC and Ta 2 InC compounds, and it still awaits experimental confirmation.


RSC Advances ◽  
2014 ◽  
Vol 4 (44) ◽  
pp. 22995-23001 ◽  
Author(s):  
Mohammad Mahdi Zaeri ◽  
Saeed Ziaei-Rad

Young's and shear moduli of carbon nanoscroll obtained through molecular structural mechanics considering various geometrical parameters.


1988 ◽  
Vol 02 (09) ◽  
pp. 1111-1117 ◽  
Author(s):  
D.F. LEE ◽  
K. SALAMA

The quasi-isotropic elastic constants are measured in a 85% dense partially melted YBa 2 Cu 3 C 7−x superconductor in the temperature range 80–300 K. The room temperature values of the longitudinal and shear moduli of the void-free material are found to be 168 and 59 GPa respectively, and no decrease in these constants is observed during the transition from normal to superconducting states. The Debye temperature is found to be 426 K which is comparable to that of the tetragonal phase polycrystalline BaTiO 3 (429 K).


2021 ◽  
Vol 22 (3) ◽  
pp. 438-442
Author(s):  
Igor Konstantinovich Arkhipov ◽  
Vlada Igorevna Abramova ◽  
Olga Vladimirovna Kuzovleva ◽  
Alexander Evgenievich Gvozdev

2013 ◽  
Vol 821-822 ◽  
pp. 841-844 ◽  
Author(s):  
Xin Tan ◽  
Zhen Yang Xin ◽  
Xue Jie Liu ◽  
Qing Ge Mu

Structural and elastic properties of AlN are investigated by using First-principles. Both of wurtzite and zinc-blende structures are investigated, respectively. The bulk moduli of the wurtzite structure and zinc blende AlN are 194.2GPa and 187GPa, which obtained by the elastic stiffness constants respectively. Shear moduli are 136GPa and 124GPa. Young's moduli are 331GPa and 305GPa. Poisson's ratio and Pugh criterion suggests that both of them are brittle material. The brittleness of wurtzite AlN is higher than that of zinc-blende AlN. The elastic anisotropy of the bulk moduli and shear moduli were discussed. Three-dimensional anisotropic of the young's modulus were analyzed.


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