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This paper deals with thermal analyses, burning trials and reactivity tests on 15 carbonate rocks, i.e., pure and impure carbonates, mud-supported and grain-supported limestones, crystalline marbles, and dolomites, used for the production of different lime products in industrial vertical shaft kilns worldwide. In particular, thermogravimetric and differential thermogravimetric analysis (TG–DTG) on massive (80–120 g) fine-grained (< 3.35 mm) samples allowed the extrapolation of the Arrhenius kinetic parameters, i.e., the (apparent) activation energy (Ea) and the pre-exponential or frequency factor (A). Other calcination parameters, i.e., the duration time, starting and ending calcination times and temperatures, and peaks of maximum calcination rate were also extrapolated in order to enhance their relationships with quicklime reactivity. Moreover, thermal analyses (TG–DTG–DTA) were repeated on powders (90 mg) using a more accurate analyzer to compare results. The study is completed by a thorough chemical–physical and mineralogical–petrographic characterization of carbonate rocks and derived burnt products. Results pointed out that medium-to-coarse crystalline materials, i.e., grain-supported limestones, diagenetic dolomites, and granoblastic marbles presented the highest activation energy, burnability and slaking reactivity. Conversely, microcrystalline carbonates with the highest micrite-to-sparite ratio, i.e., mud-supported limestones, and impure carbonates, enriched in quartz, clay minerals, and other subordinated non-carbonate impurities, presented the lowest activation energy, burnability, and slaking reactivity. This study also investigated the effect of BET-specific surface area and real density, depending on specific sintering tendency, on quicklime reactivity. Results from this multidisciplinary research activity put further constraints on carbonate rocks calcination kinetics and their suitability in the lime industry.

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Highly stable and highly soluble push–pull heptamethine hemicyanines based on the tricyanofuran electron‐accepting group can be prepared on a 15 g scale. The compounds display giant second‐order nonlinear figure of merit, μβ of up to 31 000×10?48 esu, and lead to a poled material with a second‐order nonlinear response, r33 of 90 pm V?1 at 1.06 μm  相似文献   
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We develop in this paper a discretization for the convection term in variable density unstationary Navier–Stokes equations, which applies to low‐order non‐conforming finite element approximations (the so‐called Crouzeix–Raviart or Rannacher–Turek elements). This discretization is built by a finite volume technique based on a dual mesh. It is shown to enjoy an L2 stability property, which may be seen as a discrete counterpart of the kinetic energy conservation identity. In addition, numerical experiments confirm the robustness and the accuracy of this approximation; in particular, in L2 norm, second‐order space convergence for the velocity and first‐order space convergence for the pressure are observed. Copyright © 2010 John Wiley & Sons, Ltd.  相似文献   
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