Hydrogen isotope absorption in Zr(Mn0.5Fe0.5)2

Satoshi Fukada; Yoshiki Toyoshima

doi:10.1016/S0925-8388(99)00188-7

Hydrogen isotope absorption in Zr(Mn_0.5Fe_0.5)₂

Satoshi Fukada, Yoshiki Toyoshima

Engineering Science for Advanced energy system

Research output: Contribution to journal › Article › peer-review

3 Citations (Scopus)

Abstract

The absorption capacities and rates of hydrogen and deuterium in Zr(Mn_0.5Fe_0.5)₂ are determined in the range of 5 kPa<p_H(2)·p_D(2)<100 kPa and 273 K<T<473 K by means of a constant volume method. The Sieverts' law holds good in almost the whole range of the Zr(Mn_0.5Fe_0.5)₂-H₂ and -D₂ system. The isotopic difference in solubility between H and D becomes smaller with an increase in temperature. The relative partial molar enthalpy per gram atom of H is slightly smaller than that per gram atom of D. The absorption rates of H₂ and D₂ are not explained by previous hydrogenating rate equations but are correlated to a unique dissociation-relating-reaction rate equation regardless of temperature, initial hydrogen pressure and isotopic species. The reaction rates of H₂ and D₂ are characterized in terms of the time to fill half of the equilibrium absorption amount of the Zr(Mn_0.5Fe_0.5)₂ particles. The half time is a linear function of the reciprocal of temperature independent of the initial pressure.

Original language	English
Pages (from-to)	306-310
Number of pages	5
Journal	Journal of Alloys and Compounds
Volume	289
Issue number	1-2
DOIs	https://doi.org/10.1016/S0925-8388(99)00188-7
Publication status	Published - Jul 20 1999

All Science Journal Classification (ASJC) codes

Mechanics of Materials
Mechanical Engineering
Metals and Alloys
Materials Chemistry

Access to Document

10.1016/S0925-8388(99)00188-7

Cite this

@article{20d1346850f1424590983b8a01b72175,

title = "Hydrogen isotope absorption in Zr(Mn0.5Fe0.5)2",

abstract = "The absorption capacities and rates of hydrogen and deuterium in Zr(Mn0.5Fe0.5)2 are determined in the range of 5 kPaH(2)·pD(2)<100 kPa and 273 K<T<473 K by means of a constant volume method. The Sieverts' law holds good in almost the whole range of the Zr(Mn0.5Fe0.5)2-H2 and -D2 system. The isotopic difference in solubility between H and D becomes smaller with an increase in temperature. The relative partial molar enthalpy per gram atom of H is slightly smaller than that per gram atom of D. The absorption rates of H2 and D2 are not explained by previous hydrogenating rate equations but are correlated to a unique dissociation-relating-reaction rate equation regardless of temperature, initial hydrogen pressure and isotopic species. The reaction rates of H2 and D2 are characterized in terms of the time to fill half of the equilibrium absorption amount of the Zr(Mn0.5Fe0.5)2 particles. The half time is a linear function of the reciprocal of temperature independent of the initial pressure.",

author = "Satoshi Fukada and Yoshiki Toyoshima",

year = "1999",

month = jul,

day = "20",

doi = "10.1016/S0925-8388(99)00188-7",

language = "English",

volume = "289",

pages = "306--310",

journal = "Journal of Alloys and Compounds",

issn = "0925-8388",

publisher = "Elsevier BV",

number = "1-2",

}

TY - JOUR

T1 - Hydrogen isotope absorption in Zr(Mn0.5Fe0.5)2

AU - Fukada, Satoshi

AU - Toyoshima, Yoshiki

PY - 1999/7/20

Y1 - 1999/7/20

N2 - The absorption capacities and rates of hydrogen and deuterium in Zr(Mn0.5Fe0.5)2 are determined in the range of 5 kPaH(2)·pD(2)<100 kPa and 273 K<T<473 K by means of a constant volume method. The Sieverts' law holds good in almost the whole range of the Zr(Mn0.5Fe0.5)2-H2 and -D2 system. The isotopic difference in solubility between H and D becomes smaller with an increase in temperature. The relative partial molar enthalpy per gram atom of H is slightly smaller than that per gram atom of D. The absorption rates of H2 and D2 are not explained by previous hydrogenating rate equations but are correlated to a unique dissociation-relating-reaction rate equation regardless of temperature, initial hydrogen pressure and isotopic species. The reaction rates of H2 and D2 are characterized in terms of the time to fill half of the equilibrium absorption amount of the Zr(Mn0.5Fe0.5)2 particles. The half time is a linear function of the reciprocal of temperature independent of the initial pressure.

AB - The absorption capacities and rates of hydrogen and deuterium in Zr(Mn0.5Fe0.5)2 are determined in the range of 5 kPaH(2)·pD(2)<100 kPa and 273 K<T<473 K by means of a constant volume method. The Sieverts' law holds good in almost the whole range of the Zr(Mn0.5Fe0.5)2-H2 and -D2 system. The isotopic difference in solubility between H and D becomes smaller with an increase in temperature. The relative partial molar enthalpy per gram atom of H is slightly smaller than that per gram atom of D. The absorption rates of H2 and D2 are not explained by previous hydrogenating rate equations but are correlated to a unique dissociation-relating-reaction rate equation regardless of temperature, initial hydrogen pressure and isotopic species. The reaction rates of H2 and D2 are characterized in terms of the time to fill half of the equilibrium absorption amount of the Zr(Mn0.5Fe0.5)2 particles. The half time is a linear function of the reciprocal of temperature independent of the initial pressure.

UR - http://www.scopus.com/inward/record.url?scp=0032687896&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0032687896&partnerID=8YFLogxK

U2 - 10.1016/S0925-8388(99)00188-7

DO - 10.1016/S0925-8388(99)00188-7

M3 - Article

AN - SCOPUS:0032687896

VL - 289

SP - 306

EP - 310

JO - Journal of Alloys and Compounds

JF - Journal of Alloys and Compounds

SN - 0925-8388

IS - 1-2

ER -

Hydrogen isotope absorption in Zr(Mn_0.5Fe_0.5)₂

Abstract

All Science Journal Classification (ASJC) codes

Access to Document

Other files and links

Fingerprint

Cite this