scholarly journals Temperature-Dependent Stiffening and Inelastic Behavior of Newly Synthesized Fiber-Reinforced Super Flexible Silica Aerogels

Materials ◽  
2019 ◽  
Vol 12 (18) ◽  
pp. 2878
Author(s):  
Ameya Rege ◽  
Pascal Voepel ◽  
Emrah Okumus ◽  
Markus Hillgärtner ◽  
Mikhail Itskov ◽  
...  

In recent years, flexible silica aerogels have gained significant attention, owing to their excellent thermal and acoustic insulation properties accompanied by mechanical flexibility. Fiber reinforcement of such aerogels results in a further enhancement of the strength and durability of the composite, while retaining the excellent insulation properties. In this paper, the influence of four different kinds of fibers within a flexible silica aerogel matrix is studied and reported. First, a description of the synthesis procedure and the resulting morphology of the four aerogel composites is presented. Their mechanical behavior under uniaxial quasi-static tension and compression is investigated, particularly their performance under uniaxial compression at different temperature conditions (50 °C, 0 °C, and −50 °C). The reinforcement of the flexible silica aerogels with four different fiber types only marginally influences the thermal conductivity but strongly enhances their mechanical properties.

Polymers ◽  
2021 ◽  
Vol 13 (9) ◽  
pp. 1393
Author(s):  
Xiaochang Duan ◽  
Hongwei Yuan ◽  
Wei Tang ◽  
Jingjing He ◽  
Xuefei Guan

This study develops a general temperature-dependent stress–strain constitutive model for polymer-bonded composite materials, allowing for the prediction of deformation behaviors under tension and compression in the testing temperature range. Laboratory testing of the material specimens in uniaxial tension and compression at multiple temperatures ranging from −40 ∘C to 75 ∘C is performed. The testing data reveal that the stress–strain response can be divided into two general regimes, namely, a short elastic part followed by the plastic part; therefore, the Ramberg–Osgood relationship is proposed to build the stress–strain constitutive model at a single temperature. By correlating the model parameters with the corresponding temperature using a response surface, a general temperature-dependent stress–strain constitutive model is established. The effectiveness and accuracy of the proposed model are validated using several independent sets of testing data and third-party data. The performance of the proposed model is compared with an existing reference model. The validation and comparison results show that the proposed model has a lower number of parameters and yields smaller relative errors. The proposed constitutive model is further implemented as a user material routine in a finite element package. A simple structural example using the developed user material is presented and its accuracy is verified.


2012 ◽  
Vol 61 (3) ◽  
pp. 036201
Author(s):  
Chen Yan ◽  
Jiang Min-Qiang ◽  
Dai Lan-Hong

2012 ◽  
Vol 253-255 ◽  
pp. 564-567 ◽  
Author(s):  
Zhu Ge Yan

This paper will provide a review of the current research on the material characterisation and mechanical behaviour of polymer enhanced silica aerogels. Aerogels have been in existence for many years; however, the engineering applications of aerogels have been limited due to their poor mechanical behaviour. Recently a new type of polymer enhanced silica aerogel, a nanostructured form of silica has been developed. The new material is having a low density, very low thermal conductivity, excellent acoustic insulation and high mechanical which makes it ideal for energy efficient building material. This paper will discuss the start-of-the-art development of this material and issues to apply the material in energy efficient buildings.


Author(s):  
Roman Schlem ◽  
Ananya Banik ◽  
Saneyuki Ohni ◽  
Emmanuelle Suard ◽  
Wolfgang Zeier

The recent interest in the halide-based solid electrolytes Li<sub>3</sub>MX<sub>6</sub> (M = Y, Er, In; X = Cl, Br, I) shows these materials to be promising candidates for solid-state battery application, due to high ionic conductivity and large electrochemical stability window. However, almost nothing is known about the underlying lithium sub-structure within those compounds. Here, we investigate the lithium sub-structure of Li<sub>3</sub>YCl<sub>6</sub> and Li<sub>3</sub>YBr<sub>6</sub> using temperature-dependent neutron diffraction. We compare compounds prepared by classic solid-state syntheses with a mechanochemical synthesis to shed light on the influence of the synthetic approach on the reported yttrium disorder and the resulting surrounding lithium sub-structure. This work provides a better understanding of the strong differences in ionic transport depending on the synthesis procedure of Li<sub>3</sub>MX<sub>6</sub>.


Gels ◽  
2020 ◽  
Vol 7 (1) ◽  
pp. 1
Author(s):  
Thierry Woignier ◽  
Juan Primera ◽  
Adil Alaoui ◽  
Philippe Dieudonne ◽  
Laurent Duffours ◽  
...  

Silica aerogels are known to be materials with exceptional characteristics, such as ultra-low density, high surface area, high porosity, high adsorption, and low-thermal conductivity. In addition, these unique properties are mainly related to their specific processing. Depending on the aerogel synthesis procedure, the aerogels texture can be tailored with meso and/or macroporosity. Fractal geometry has been observed and used to describe silica aerogels at nanoscales in certain conditions. In this review paper, we describe the fractal structure of silica aerogels that can develop depending on the synthesis conditions. X-ray and neutron scattering measurements allow to show that silica aerogels can exhibit a fractal structure over one or even more than two orders of magnitude in length. The fractal dimension does not depend directly on the material density but can vary with the synthesis conditions. It ranges typically between 1.6 and 2.4. The effect of the introduction of silica particles or of further thermal treatment or compression of the silica aerogels on their microstructure and their fractal characteristics is also resumed.


2011 ◽  
Vol 65 (4) ◽  
pp. 606-609 ◽  
Author(s):  
Sheng Cui ◽  
Yu Liu ◽  
Mao-hong Fan ◽  
Adrienne T. Cooper ◽  
Ben-lan Lin ◽  
...  

2007 ◽  
Vol 1044 ◽  
Author(s):  
Joshua Martin ◽  
Stevce Stefanoski ◽  
Li Wang ◽  
Lidong Chen ◽  
George S. Nolas

AbstractDoped lead telluride dimensional nanocomposites were prepared by densifying nanocrystals synthesized employing an alkaline aqueous solution-phase reaction. The nanocrystal synthesis procedure resulted in high product yields of over 2 g per batch. These nanocrystals were then subjected to Spark Plasma Sintering (SPS) for densification. Transport properties were evaluated through temperature dependent resistivity, Hall, Seebeck coefficient, and thermal conductivity measurements. The results for these lead telluride nanocomposites were compared to bulk polycrystalline lead tellurides with similar carrier concentrations.


2020 ◽  
Author(s):  
Roman Schlem ◽  
Ananya Banik ◽  
Saneyuki Ohni ◽  
Emmanuelle Suard ◽  
Wolfgang Zeier

The recent interest in the halide-based solid electrolytes Li<sub>3</sub>MX<sub>6</sub> (M = Y, Er, In; X = Cl, Br, I) shows these materials to be promising candidates for solid-state battery application, due to high ionic conductivity and large electrochemical stability window. However, almost nothing is known about the underlying lithium sub-structure within those compounds. Here, we investigate the lithium sub-structure of Li<sub>3</sub>YCl<sub>6</sub> and Li<sub>3</sub>YBr<sub>6</sub> using temperature-dependent neutron diffraction. We compare compounds prepared by classic solid-state syntheses with a mechanochemical synthesis to shed light on the influence of the synthetic approach on the reported yttrium disorder and the resulting surrounding lithium sub-structure. This work provides a better understanding of the strong differences in ionic transport depending on the synthesis procedure of Li<sub>3</sub>MX<sub>6</sub>.


Materials ◽  
2020 ◽  
Vol 13 (14) ◽  
pp. 3116
Author(s):  
Longfei Wang ◽  
Peihua Feng ◽  
Ying Wu ◽  
Zishun Liu

Tensile-compressive asymmetry and the ratcheting effect are two significant characteristics of shape memory alloys (SMAs) during uniaxial cyclic tests, thus having received substantial attention in research. In this study, by redefining the internal variables in SMAs by considering the cyclic accumulation of residual martensite, we propose a constitutive model for SMAs to simultaneously reflect tensile-compressive asymmetry and the cyclic ratcheting effect under multiple cyclic tests. This constitutive model is temperature dependent and can be used to reasonably capture the typical features of SMAs during tensile-compressive cyclic tests, which include the pseudo-elasticity at higher temperatures as well as the shape-memory effect at lower temperatures. Moreover, the proposed model can predict the cyclic mechanical behavior of SMAs subjected to applied stresses with different peak and valley values under tension and compression. Agreement between the predictions obtained from the proposed model and the published experimental data is observed, which confirms that the proposed novel constitutive model of SMAs is feasible.


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