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111.
Maryam Dashtinejad Mohammad Samadfam Javad Fasihi Fatemeh Grayeli Fumeshkenar 《Particulate Science and Technology》2014,32(4):348-354
GAC has been modified by loading of potassium nickel hexacyanoferrate (KNiCF) as a new adsorbent for cesium adsorption. The potassium nickel hexacyanoferrate-loaded granular activated carbon (KNiCF-GAC) was characterized using powder x-ray diffraction (XRD) and nitrogen adsorption-desorption isotherm data, infrared spectroscopy, and its cesium adsorption performance in aqueous solution was investigated. The effect of the various parameters such as initial pH value of the solution, contact time, temperature, and initial concentration of the cesium ion on the adsorption efficiencies of KNiCF-GAC have been studied systematically by batch experiments. The adsorption isotherm of KNiCF-GAC was studied and the fitted results indicated that the Langmuir model could well represent the adsorption process. The maximum adsorption capacity of Cs+ onto KNiCF-GAC was found to be 163.9 mg · g?1. 相似文献
112.
The composites of (NaBH4+2Mg(OH)2) and (LiBH4+2Mg(OH)2) without and with nanometric Ni (n-Ni) added as a potential catalyst were synthesized by high energy ball milling. The ball milled NaBH4-based composite desorbs hydrogen in one exothermic reaction in contrast to its LiBH4-based counterpart which dehydrogenates in two reactions: an exothermic and endothermic. The NaBH4-based composite starts desorbing hydrogen at 240 °C. Its ball milled LiBH4-based counterpart starts desorbing at 200 °C. The latter initially desorbs hydrogen rapidly but then the rate of desorption suddenly decelerates. The estimated apparent activation energy for the NaBH4-based composite without and with n-Ni is equal to 152 ± 2.2 and 157 ± 0.9 kJ/mol, respectively. In contrast, the apparent activation energy for the initial rapid dehydrogenation for the LiBH4-based composite is very low being equal to 47 ± 2 and 38 ± 9 kJ/mol for the composite without and with the n-Ni additive, respectively. XRD phase studies after volumetric isothermal dehydrogenation tests show the presence of NaBO2 and MgO for the NaBH4-based composite. For the LiBH4-based composite phases such as MgO, Li3BO3, MgB2, MgB6 are the products of the first exothermic reaction which has a theoretical H2 capacity of 8.1 wt.%. However, for reasons which are not quite clear, the first reaction never goes to full completion even at 300 °C desorbing ∼4.5 wt.% H2 at this temperature. The products of the second endothermic reaction for the LiBH4-based composite are MgO, MgB6, B and LiMgBO3 and the reaction has a theoretical H2 capacity of 2.26 wt.%. The effect of the addition of 5 wt.% nanometric Ni on the dehydrogenation behavior of both the NaBH4-and LiBH4-based composites is rather negligible. The n-Ni additive may not be the optimal catalyst for these hydride composite systems although more tests are required since only one n-Ni content was examined. 相似文献
113.