Please use this identifier to cite or link to this item:
Title: Hydrogen absorption and kinetic studies in Zr0.2Ho0.8Fe2
Authors: Kesavan, T.R.
Ramaprabhu, S.
Rama Rao, K.V.S.
Das, T.P.
Keywords: Activation energy
Concentration (process)
Gas absorption
Kinetic theory of gases
Pressure effects
Thermal effects
X ray powder diffraction
Hydrogen absorption
Laves phase alloys
Pressure composition isotherms
Zirconium alloys
Issue Date: 1996
Citation: Journal of Alloys and Compounds, 244(Feb.), 164-169
Abstract: The hydrogen absorption and the kinetics of hydrogen absorption are studied on the C15 type Laves phase pseudo-binary alloy Zr0.2Ho0.8Fe2 in the temperature and pressure ranges RT � T � 150 �C (RT = room temperature) and 0 � P � 70 bar respectively. The maximum hydrogen concentration of 8.1 hydrogen atoms per formula unit is attained at the equilibrium pressure of 67 bar at RT, which is the highest value observed so far in Zr-based C15 Laves phase alloys. From the dependence of thermodynamics of dissolved hydrogen on the hydrogen concentration, the two-phase region in the isotherm corresponding to the equilibrium pressure of about 67 bar at RT is identified as the ?-phase region. This is further confirmed through the X-ray powder diffractogram of the hydrogenated samples on the two-phase regions and from the kinetics of hydrogen absorption. The relative partial molar enthalpy (?H?H) and entropy (AS?H) of hydrogen at infinite dilution are found to be in the ranges -(3-13) kJ (mol H)-1 and -(14-33) J K-1 (mol H)-1 respectively. The unit cell volume expansion (?V/V) upto 26% is found at the maximum hydrogen concentration at RT without change in its cubic Laves phase structure. The average activation energies (Ea) in the (� + ?) and ? phases are found to be 24 kJ mol-1 and 2 kJ mol-1 respectively.
ISSN: 9258388
Appears in Collections:Articles

Files in This Item:
There are no files associated with this item.

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.