钒
材料科学
氢
钛
扩散
退火(玻璃)
钼
热力学
阿累尼乌斯方程
基础(拓扑)
钛合金
冶金
分析化学(期刊)
活化能
物理化学
合金
化学
有机化学
数学分析
物理
色谱法
数学
作者
Péter Schmidt,Hans‐Jürgen Christ
出处
期刊:International Journal of Materials Research
[De Gruyter]
日期:2008-10-01
卷期号:99 (10): 1098-1106
被引量:4
摘要
Abstract Hydrogen diffusion coefficients D H were determined in various commercial β titanium alloys and binary titanium alloys of the Ti – Mo and Ti – V systems, since molybdenum and vanadium are the most important β-stabilizing alloying elements. For this purpose, hydrogen concentration step profiles were established in long thin titanium rod samples via electrochemical hydrogenation. Subsequent diffusion annealing at various temperatures led to hydrogen diffusion inside the samples. The hydrogen concentration profiles established were evaluated either numerically by means of a finite-difference application or analytically by applying the Matano technique and the hydrogen diffusion coefficients were calculated. The results show that the D H -values increase with increasing β stability, obey an Arrhenius-type temperature dependence and are not affected by hydrogen concentration.
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