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NEUTRON DIFFRACTION STUDIES OF Y(Mn1-xCox)12
Author(s) -
ZENG XIANQ-XIN,
Zhu Jia-Xuan,
Lingxia Jin,
Zhou Hui-Ming,
Zhang Bai-Shen,
Jing Yang,
Yang Ying-Chang,
He Wen-Wang,
Lin Chen,
Luo Shang,
Pei Xiedi
Publication year - 1983
Publication title -
wuli xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.32.1608
Subject(s) - tetragonal crystal system , neutron diffraction , crystallography , ternary operation , crystal structure , materials science , powder diffraction , diffraction , neutron , physics , chemistry , nuclear physics , optics , computer science , programming language
The crystal structure of the ternary compound Y(Mn1-xCox)12 With x = 0.3, 0.5 and 0.6 is body-centered tetragonal of ThMn12 type. The space group is I4/mmm, z= 2. Powder neutron diffraction studies on this system has been performed to determine the possible ordering of the Co and Mn atoms on 3 nonequivalent crystallo-graphic sites 8i, 8j and 8f. The structure analyses at room temperature shows that the Co atoms tend to occupy the 8f sites primarily and then the 8j sites. They avoid the 8i sites when x is lower than 0.67. The experimental result is discussed and an inference is drawn.

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