Crystal structure and phase relations for Mn3Sn2 and non-stoichiometric Mn2-xSn

被引:46
作者
Stange, M
Fjellvag, H
Furuseth, S
Hauback, BC
机构
[1] UNIV OSLO,DEPT CHEM,N-0315 OSLO,NORWAY
[2] INST ENERGY TECHNOL,N-2007 KJELLER,NORWAY
关键词
non-stoichiometry; crystal structure; powder neutron diffraction; phase diagram;
D O I
10.1016/S0925-8388(97)00050-9
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Ordered Mn3Sn2 appears as a distinct low-temperature phase in the binary Mn-Sn system. On heating it decomposes peritectoidally around 813 K into the grossly non-stoichiometric Mn2-xSn phase and MnSn2 Phase relations are described for Mn3Sn2 and Mn2-xSn on the basis of samples where great fare has been taken during synthesis to minimize inhomogeneity owing to manganese evaporation and/or transportation. Mn2-xSn exists between 753 and 1157 K. The non-stoichiometry of Mn2-xSn is strongly temperature dependent. At 1073 K, the homogeneity range is 0.18 less than or equal to x less than or equal to 0.23, whereas at 873 K 0.28 less than or equal to x less than or equal to 0.34. The crystal structure of Mn2-xSn is of the partly filled-up NiAs-type. The crystal structure of the ordered Mn3Sn2 phase was solved on the basis of powder X-ray and neutron diffraction data. Mn3Sn2 is isostructural to Co3Sn2 and Ni3Sn2. Phase transformation and structural relationships are discussed. (C) 1997 Elsevier Science S.A.
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页码:140 / 144
页数:5
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