Heat Transfer in High-Pressure Metal Hydride Systems

被引：1
|
作者：
Smith, Kyle C. [1 ]
Zheng, Yuan [1 ]
Fisher, Timothy S. [1 ]
Pourpoint, Timothee L. [1 ]
Mudawar, Issam [1 ]
机构：
[1] Purdue Univ, W Lafayette, IN 47907 USA
来源：
JOURNAL OF ENHANCED HEAT TRANSFER | 2009年 / 16卷 / 02期
基金：
美国国家科学基金会;
关键词：
hydrogen storage; metal hydride; simulation; titanium chromium manganese; MASS-TRANSFER CHARACTERISTICS; HYDROGEN STORAGE; NUMERICAL-ANALYSIS; ABSORPTION; PREDICTION; SIMULATION; VESSEL; LANI5;
D O I：
10.1615/JEnhHeatTransf.v16.i2.70
中图分类号：
O414.1 [热力学];
学科分类号：
摘要：
High-pressure metal hydride vehicular hydrogen storage systems can offer good overall gravimetric and volumetric hydrogen densities. Enhanced heat transfer techniques will be essential to achieve established goals for tank filling times. A numerical model is developed to simulate the hydrogen filling process of a subscale high-pressure metal hydride (Ti1.1CrMn) system. The model is validated by comparison of simulated and experimental transient temperature profiles of both metal hydride and gas. The substantial influence of free convection in the system was discovered. As such, heat transfer enhancement by free convection is discussed and illustrated in a practical configuration.
引用
收藏
页码：189 / 203
页数：15
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