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Computational studies of atmospheric chemical processes, flexible catalysts, and of new materials for chemical hydrogen storage.

机译:大气化学过程,柔性催化剂以及化学氢存储新材料的计算研究。

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Advanced electronic structure methods on high performance computers have been used to study new materials for technology applications and for atmospheric chemical processes of the halogens. Chapter 2 is focused on the thermodynamics of halogen oxides relevant to stratospheric ozone depletion chemistry. We calculated the thermodynamic properties of various key species to better understand what is happening in the atmosphere to help minimize our impact on the environment. This research is particularly important because of the lack of experimental data on these species. Chapter 3 is focused on the design of flexible catalysts for single electron transfer reactions using neutral Group 6B (Cr, Mo, W) pentacarbonyl complexes M(CO)5-L. It was found that various P-ligands such as phosphines, phosphalkenes, and phospha-quinomethanes can form radical cations and anions under redox conditions and that the radical site can be localized either on the metal or on the "non-innocent" ligand. More polar solutions will drive single electron transfer reactions to form the cationic and anionic metal based complexes with the appropriate oxidizing and reducing agents. Chapter 4 is the study of chemical hydrogen storage systems with a focus on borane amines. The goal was to develop economically viable and energy efficient processes to regenerate spent fuel formed by the release of hydrogen from ammonia borane. The thermodynamics for fuel regeneration processes of spent ammonia borane fuel, modeled as polyborazylene, were accurately predicted. A method using a modified Pictet-Trouton rule and calculated boiling points was used to estimate heats of formation of liquids for the prediction of the thermodynamics of reactions in the liquid phase. An effective tin catalyst with the potential to lower the cost for ammonia borane regeneration at an industrial scale was designed in collaboration with Los Alamos National Laboratory. However, it was found that at an industrial scale the process was limited due to the cost of transporting the tin catalyst around the spent fuel regeneration plant. Therefore, it was necessary to find a new method for regenerating spent ammonia borane fuel, and hydrazine was found to work very effectively in a one pot approach.
机译:高性能计算机上的先进电子结构方法已用于研究新材料,以用于技术应用和卤素的大气化学过程。第2章重点介绍与平流层臭氧消耗化学有关的卤氧化物的热力学。我们计算了各种关键物种的热力学性质,以更好地了解大气中发生的事情,从而最大程度地减少了对环境的影响。由于缺乏有关这些物种的实验数据,这项研究特别重要。第3章重点介绍了使用中性6B(Cr,Mo,W)五羰基配合物M(CO)5-L进行单电子转移反应的柔性催化剂的设计。发现在氧化还原条件下,各种P-配体如膦,磷烯和膦-喹啉甲烷可形成自由基阳离子和阴离子,并且自由基位点可位于金属上或“非纯”配体上。极性更大的溶液将驱动单电子转移反应,与合适的氧化剂和还原剂形成阳离子和阴离子金属基络合物。第4章是化学氢存储系统的研究,重点是硼烷胺。目标是发展经济上可行且节能的方法,以再生由氨硼烷释放氢形成的乏燃料。准确预测了模型为聚硼氮烯的废氨硼烷燃料的燃料再生过程的热力学。使用修改的Pictet-Trouton规则和计算的沸点的方法来估计液体形成的热量,以预测液相中反应的热力学。与洛斯阿拉莫斯国家实验室合作设计了一种有效的锡催化剂,该催化剂有可能在工业规模上降低氨硼烷的再生成本。然而,发现在工业规模上,由于在废燃料再生装置周围运输锡催化剂的成本,该过程受到限制。因此,有必要找到一种新的方法来再生废用的氨硼烷燃料,并且发现肼在单锅法中非常有效。

著录项

  • 作者单位

    The University of Alabama.;

  • 授予单位 The University of Alabama.;
  • 学科 Physical chemistry.;Atmospheric chemistry.
  • 学位 Ph.D.
  • 年度 2014
  • 页码 267 p.
  • 总页数 267
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

  • 入库时间 2022-08-17 11:53:44

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