Published August 1, 2007 | Version v1
Journal article

Kinetics of reaction with water vapor and ab initio study of titanium beryllide

  • 1. Kyushu University, Department of Advanced Energy Engineering Science, Interdisciplinary Graduate School of Engineering Science, Kasuga 816-8580 (Japan)
  • 2. Naka Research Establishment, Japan Atomic Energy Research Institute, Naka-machi, Naka-gun, Ibaraki 311-0193 (Japan)
  • 3. Engineering Department, New Metal Division, NGK Insulators, Ltd., Maegata, Handa, Aichi 475-0825 (Japan)

Description

Beryllium is one of the candidate materials of the neutron multiplier in the tritium-breeding blanket. Titanium beryllides such as Be12Ti are known to have advantages over beryllium from the perspectives of higher melting point, lower chemical reactivity, lower swelling and so forth. The reaction of titanium beryllides with water vapor was investigated. The sample disks of Be12Ti were exposed to an argon gas with 10 000 ppm of water vapor, and the sample temperature was raised to 1000 oC. However, the chaotic breakaway reaction was not observed. The kinetics of oxidation on the surface of Be12Ti by water vapor was investigated using a model differential equation, and the reaction constant was quantified. Furthermore, to know the electron state in Be12Ti, ab initio calculations of quantum chemistry were performed using CRYSTAL 98. The structure optimization of Be12Ti crystal was attempted, and an electron density map was generated

Additional details

Identifiers

DOI
10.1016/j.jnucmat.2007.03.178;
PII
S0022-3115(07)00542-9;

Publishing Information

Journal Title
Journal of Nuclear Materials
Journal Volume
367-370
Journal Page Range
p. 1057-1062
ISSN
0022-3115
CODEN
JNUMAM

Conference

Title
12. international conference on fusion reactor materials
Acronym
ICFRM-12
Dates
7-12 Dec 2005
Place
Santa Barbara, CA (United States)

Optional Information

Copyright
Copyright (c) 2007 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.