Published February 22, 2005 | Version v1
Journal article

High-temperature ordering of structural vacancies in the cobalt-rich portion of the binary system Co-Ge

  • 1. Max Planck Institute for Metals Research, Heisenbergstrasse 3, D-70569 Stuttgart (Germany)

Description

X-ray powder diffraction analysis, macroscopic density measurement and light microscopical methods were used for the investigation of the ordering of structural vacancies in the high-temperature phase Co3Ge2. The heat treated alloy of the composition Co58Ge42 (bulk specimen: 43 h at 700 deg. C; powder specimen: 43 h at 700 deg. C) showed the crystal structure of Co3Ge2: Pearson-Parthe symbol (hP22-1.7), space group P63/mmc, Fe2-xGe type, a = 7.7541(8) A, c = 4.991(1) A. The distribution of structural vacancies as determined for the high-temperature phase Co3Ge2 differs from the one for the quasihomologous phase Ni19Ge12. This effect is caused by the difference in filling of the 3d band for the late transition metals cobalt and nickel

Additional details

Identifiers

DOI
10.1016/j.jallcom.2004.07.024;
PII
S0925-8388(04)00952-1;

Publishing Information

Journal Title
Journal of Alloys and Compounds
Journal Volume
388
Journal Issue
2
Journal Page Range
p. 230-234
ISSN
0925-8388
CODEN
JALCEU

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
37039399
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
COBALT ALLOYS; GERMANIUM ALLOYS; HCP LATTICES; HEAT TREATMENTS; SPACE GROUPS; VACANCIES; X-RAY DIFFRACTION
Descriptors DEC
ALLOYS; COHERENT SCATTERING; CRYSTAL DEFECTS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DIFFRACTION; HEXAGONAL LATTICES; POINT DEFECTS; SCATTERING; SYMMETRY GROUPS; TRANSITION ELEMENT ALLOYS

Optional Information

Copyright
Copyright (c) 2004 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.