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Thermotransport of hydrogen and deuterium in vanadium, niobium and tantalum alloys

机译:钒,铌和钽合金中氢和氘的热传递

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摘要

Heats of transport have been determined for thermotransport of hydrogen and deuterium in pure vanadium, niobium and tantalum; in vanadium alloyed with either niobium, titanium or chromium; and in niobium-tantalum alloys. In all cases, thermotransport was toward colder regions and was significantly greater for deuterium than for hydrogen. A mas spectrometric technique was used to simultaneously measure heats of transport for hydrogen and deuterium in a single specimen containing both isotopes. This technique greatly increased the precision with which isotope effects in the heat of transport could be measured. The predominant effect of alloying was to dramatically increase thermotransport; however, thermotransport decreased as niobium was added to tantalum. The heat of transport did not vary linearly with alloy composition, but rather, the changes were always greater at low concentrations of the substitutional element. Close correlations between the heat of transport and the activation energy for diffusion of hydrogen indicate that the temperature dependence of atomic jump frequencies is the predominant factor controlling thermotransport with some gradient-related bias in the direction of atomic jumps possibly caused by an electronic mechanism. In tantalum the biasing mechanism could account for up to half of the observed thermotransport; however, in most of the systems studied the biasing is quite small. Heats of transport for hydrogen in pure vanadium, niobium and tantalum are 1.4, 11.9 and 28.5 kJ/mol, respectively, and corresponding values for deuterium are 4.8, 18.0 and 34.8 kJ/mol;(\u271)DOE Report IS-T-939. This work was performed under Contract W-7405-eng-82 with the Department of Energy.
机译:已经确定了传输热是氢和氘在纯钒,铌和钽中的热传输。钒与铌,钛或铬合金化;以及铌-钽合金。在所有情况下,热传输都朝着较冷的区域进行,氘的氢传输明显大于氢。质谱法用于同时测量包含两种同位素的单个样品中氢和氘的传输热。这项技术大大提高了可以测量运输热中同位素效应的精度。合金化的主要作用是显着增加热传递。但是,随着钽添加到钽中,热传输率降低。传输热并不随合金组成线性变化,而是在低浓度的替代元素下变化总是更大。传输热与氢扩散活化能之间的密切相关性表明,原子跃迁频率的温度依赖性是控制热传输的主要因素,在原子跃迁方向上存在一些与梯度相关的偏差,可能是由于电子机制引起的。在钽中,偏置机制最多可占所观察到的热传输的一半。但是,在大多数研究的系统中,偏差很小。纯钒,铌和钽中氢的传输热分别为1.4、11.9和28.5 kJ / mol,氘的相应值为4.8、18.0和34.8 kJ / mol;(DOU)DOE报告IS-T-939 。这项工作是根据能源部的W-7405-eng-82号合同进行的。

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  • 作者

    Smith, Mark Francis;

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  • 年度 1981
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  • 原文格式 PDF
  • 正文语种 en
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