Features of Studying Atomic Hydrogen – Metal Systems

D. V. Schur, S. Zaginaichenko, A. Veziroğlu, T. Veziroglu, A. Zolotarenko, M. Gabdullin, T. Ramazanov, A. Zolotarenko, A. Zolotarenko
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引用次数: 2

Abstract

All the main areas of energy development suggest or are already implementing the use of metal-hydrogen systems. For nuclear energy, this is associated with the creation of thermostable moderators and special-purpose construction materials, for thermonuclear energy, with the behavior of the so-called first wall of fusion reactors, for hydrogen energy — storage, transportation and extraction of hydrogen. Hydrogen is the most effective moderator of fast and thermal neutrons, especially at high volumetric concentrations of hydrogen atoms in the material, i.e. at a high value of the ratio of the number of hydrogen atoms to the number of metal atoms, taking into account the heat resistance of the hydride. This paper discusses the modern methods of experimental studies of heterogeneous reactions, the topochemistry of metal – hydrogen reactions, the dependence of the interaction rate on pressure and temperature, models of surface processes occurring during the interaction of hydrogen with metal.  Methods for determining the probability of adsorption of hydrogen on a metal surface, methods for measuring the activation energy of dissociation of a hydrogen molecule on a surface are also discussed. The paper describes the fea-tures of the preparation of the reactor, experimental samples and the method of their study in the study of atomic hydrogen-metal systems, the method of plasma-chemical thermogravimetry used to study heterogeneous reactions occurring in a hydrogen plasma electrodeless discharge. In order to study the mechanism of interaction of hydrogen with hydride-forming metals, a kinetic method of research is proposed. The essence of the kinetic method is that the elimination of the limiting influence of surface and diffusion processes on the rate of hydride formation using atomic hydrogen and metal foil makes it possible to directly record the formation of the corresponding phases using hydro-gen-metal kinetic curves, and also study the effect of various parameters on the rate of interaction and the formation of hydride phases.  
原子氢-金属体系研究的特点
能源发展的所有主要领域都建议或已经在实施金属氢系统的使用。对于核能,这与热稳定减速剂和特殊用途建筑材料的创造有关,对于热核能,与所谓的聚变反应堆第一壁的行为有关,用于氢能源的储存,运输和提取氢。氢是快中子和热中子最有效的慢化剂,特别是在材料中氢原子的体积浓度很高的情况下,即考虑到氢化物的耐热性,在氢原子数与金属原子数之比的高值时。本文讨论了非均相反应实验研究的现代方法,金属-氢反应的拓扑化学,相互作用速率对压力和温度的依赖,氢与金属相互作用过程的表面过程模型。本文还讨论了测定氢在金属表面上吸附概率的方法,以及测定表面上氢分子解离活化能的方法。本文介绍了原子氢-金属体系研究中反应器的制备特点、实验样品及其研究方法,等离子体化学热重法研究氢等离子体无极放电中发生的非均相反应。为了研究氢与成氢化金属相互作用的机理,提出了一种动力学研究方法。动力学方法的本质在于消除了表面和扩散过程对原子氢和金属箔氢化物生成速率的限制影响,使得利用氢-金属动力学曲线直接记录相应相的形成成为可能,同时也研究了各种参数对相互作用速率和氢化物相形成的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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