Journal
JOURNAL OF ALLOYS AND COMPOUNDS
Volume 539, Issue -, Pages 137-143Publisher
ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2012.04.045
Keywords
Intermetallics; Crystal growth; Crystal structure; Preferential site ordering; Electronic properties; X-ray diffraction
Categories
Funding
- NSF [NSF-DMR-1005438, 0922931]
- DOE [DE-FG02-98ER-45706]
- Direct For Mathematical & Physical Scien
- Division Of Materials Research [1005438] Funding Source: National Science Foundation
- Division Of Chemistry
- Direct For Mathematical & Physical Scien [0922931] Funding Source: National Science Foundation
Ask authors/readers for more resources
CoSn is the prototype compound of the B35 structure, which has long been of interest due to its rarity and unusually low packing density. We report the synthesis and properties of the solid solution Co3Sn3-xGex for 0 <= x <= 2, in order to clarify the conditions necessary to stabilize such a phase. By taking advantage of the chemical differences between the two crystallographically inequivalent Sn sites in the structure, we observe ordered ternary phases, nominally Co3SnGe2 and Co3Sn2Ge. The electron count and unit cell configuration remain unchanged from CoSn; these observations thus help to clarify some ambiguities about the stabilizing forces in this crystal structure. All compounds are normal metals with room temperature conductivities ranging from 5 to 50 mu Omega cm and are weakly paramagnetic. (C) 2012 Elsevier B.V. All rights reserved.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available