REACTION PROCESSES

2021 ◽  
pp. 175-176
Keyword(s):  
2008 ◽  
Vol 36 (1) ◽  
pp. 63-79 ◽  
Author(s):  
L. Nasdala ◽  
Y. Wei ◽  
H. Rothert ◽  
M. Kaliske

Abstract It is a challenging task in the design of automobile tires to predict lifetime and performance on the basis of numerical simulations. Several factors have to be taken into account to correctly estimate the aging behavior. This paper focuses on oxygen reaction processes which, apart from mechanical and thermal aspects, effect the tire durability. The material parameters needed to describe the temperature-dependent oxygen diffusion and reaction processes are derived by means of the time–temperature–superposition principle from modulus profiling tests. These experiments are designed to examine the diffusion-limited oxidation (DLO) effect which occurs when accelerated aging tests are performed. For the cord-reinforced rubber composites, homogenization techniques are adopted to obtain effective material parameters (diffusivities and reaction constants). The selection and arrangement of rubber components influence the temperature distribution and the oxygen penetration depth which impact tire durability. The goal of this paper is to establish a finite element analysis based criterion to predict lifetime with respect to oxidative aging. The finite element analysis is carried out in three stages. First the heat generation rate distribution is calculated using a viscoelastic material model. Then the temperature distribution can be determined. In the third step we evaluate the oxygen distribution or rather the oxygen consumption rate, which is a measure for the tire lifetime. Thus, the aging behavior of different kinds of tires can be compared. Numerical examples show how diffusivities, reaction coefficients, and temperature influence the durability of different tire parts. It is found that due to the DLO effect, some interior parts may age slower even if the temperature is increased.


2019 ◽  
Vol 3 (4) ◽  
pp. 519-530 ◽  
Author(s):  
Xiaoming Wang ◽  
Jing Peng ◽  
Xiaoliang Liang ◽  
Mengqiang Zhu ◽  
Bruno Lanson ◽  
...  

Nanomaterials ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 310
Author(s):  
Dohyeon Han ◽  
Doohwan Lee

Fine control of morphology and exposed crystal facets of porous γ-Al2O3 is of significant importance in many application areas such as functional nanomaterials and heterogeneous catalysts. Herein, a morphology controlled in situ synthesis of Al@Al2O3 core–shell architecture consisting of an Al metal core and a porous γ-Al2O3 shell is explored based on interfacial hydrothermal reactions of an Al metal substrate in aqueous solutions of inorganic anions. It was found that the morphology and structure of boehmite (γ-AlOOH) nano-crystallites grown at the Al-metal/solution interface exhibit significant dependence on temperature, type of inorganic anions (Cl−, NO3−, and SO42−), and acid–base environment of the synthesis solution. Different extents of the electrostatic interactions between the protonated hydroxyl groups on (010) and (001) facets of γ-AlOOH and the inorganic anions (Cl−, NO3−, SO42−) appear to result in the preferential growth of γ-AlOOH toward specific crystallographic directions due to the selective capping of the facets by adsorption of the anions. It is hypothesized that the unique Al@Al2O3 core–shell architecture with controlled morphology and exposed crystal-facets of the γ-Al2O3 shell can provide significant intrinsic catalytic properties with enhanced heat and mass transport to heterogeneous catalysts for applications in many thermochemical reaction processes. The direct fabrication of γ-Al2O3 nano-crystallites from Al metal substrate with in-situ modulation of their morphologies and structures into 1D, 2D, and 3D nano-architectures explored in this work is unique and can offer significant opportunities over the conventional methods.


1992 ◽  
Vol 8 (10) ◽  
pp. 930-937 ◽  
Author(s):  
C. R Hall ◽  
EI.-B. Hannech
Keyword(s):  

2015 ◽  
Vol 17 (40) ◽  
pp. 26955-26968 ◽  
Author(s):  
Toshio Asada ◽  
Kanta Ando ◽  
Koji Sakurai ◽  
Shiro Koseki ◽  
Masataka Nagaoka

An efficient approach to evaluate free energy gradients within the QM/MM framework has been proposed to clarify reaction processes on the free energy surface.


2016 ◽  
Vol 273 ◽  
pp. 91-98 ◽  
Author(s):  
Jürgen Ulpts ◽  
Wolfgang Dreher ◽  
Lars Kiewidt ◽  
Miriam Schubert ◽  
Jorg Thöming

1975 ◽  
Vol 53 (23) ◽  
pp. 2590-2592
Author(s):  
J. Cejpek ◽  
J. Dobeš

The reaction processes in which a one-step transition is forbidden are analyzed from the point of view of the first order perturbation theory. The interference between two competing two-step reaction paths is found to be always constructive. A qualitative explanation of the experimentally observed reaction intensities is presented.


2012 ◽  
Vol 736 ◽  
pp. 98-119 ◽  
Author(s):  
Shilpi Banerjee ◽  
Dipankar Chakravorty

Multifunctional behaviour viz., ferroelectric, ferromagnetic and magnetodielectric coupling has been reported in a number of nanocomposites. The latter were synthesized by growing nanoparticles of different kinds within a suitable matrix. Different morphologies of the particles were introduced. Both natural as well as synthetic mesoporous materials were used to prepare nanocomposite systems. Mesoporous structures with large surface areas and pore volumes were found to be effective in developing most efficient drug delivery systems. For identical reasons such structures were suitable as catalysts in various industrially important reaction processes, as humidity and gas sensors, as magnetic sensors. Mesoporous carbon based nanocomposites used as electrodes were found to improve the efficiency of lithium-ion batteries. Nanocomposites using mesoporous carbon and carbon nanotubes were shown to improve the performance of dye sensitized solar cells. In this article, the above mentioned developments are reviewed and discussed.


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