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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Promoted dehydrogenation in ammine lithium borohydride supported by carbon nanotubes
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Promoted dehydrogenation in ammine lithium borohydride supported by carbon nanotubes

机译:碳纳米管支撑的氨化硼氢化锂中的促进脱氢

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In this paper, ammine lithium borohydride (LiBH_4·NH _3) was successfully impregnated into multi-walled carbon nanotubes (CNTs) through a melting technique. X-ray diffraction, scanning electron microscopy, Brunauer-Emmett-Teller, and density measurements were employed to confirm the formation of the nanostructured LiBH_4·NH _3/CNTs composites. As a consequence, it was found that the dehydrogenation of the loaded LiBH_4·NH_3 was remarkably enhanced, showing an onset dehydrogenation at temperatures below 100 °C, together with a prominent desorption of pure hydrogen at around 280 °C, with a capacity as high as 6.7 wt.%, while only a trace of H_2 liberation was present for the pristine LiBH_4·NH_3 in the same temperature range. Structural examination indicated that the significant modification of the thermal decomposition route of LiBH _4·NH_3 achieved in the present study is due to the CNT-assisted formation of B-N-based hydride composite, starting at a temperature below 100 °C. It is demonstrated that the formation of this B-N-based hydride covalently stabilized the [NH] groups that were weakly coordinated on Li cations in the pristine LiBH_4·NH_3via strong B-N bonds, and furthermore, accounted for the substantial hydrogen desorption at higher temperatures.
机译:本文通过熔融技术成功地将氨化硼氢化锂(LiBH_4·NH _3)浸渍到多壁碳纳米管(CNTs)中。 X射线衍射,扫描电子显微镜,Brunauer-Emmett-Teller和密度测量被用来确认形成纳米结构的LiBH_4·NH _3 / CNTs复合材料。结果,发现负载的LiBH_4·NH_3的脱氢作用显着增强,在低于100°C的温度下开始脱氢,在280°C左右的纯氢显着脱附,容量高。含量为6.7 wt。%,而在相同温度范围内原始LiBH_4·NH_3仅存在痕量的H_2释放。结构检查表明,本研究中实现的LiBH _4·NH_3热分解路线的显着改变是由于CNT辅助的B-N基氢化物复合物的形成,起始温度低于100°C。结果表明,这种基于B-N的氢化物的形成通过牢固的B-N键共价稳定了在原始LiBH_4·NH_3中与Li阳离子弱配位的[NH]基团,并且进一步说明了在较高温度下氢的大量脱附。

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