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- W2253620772 abstract "The rhombohedral, R3 bar, to triclinic, P1 bar, transition in BaMo/sub 6/S/sub 8/ at 175K has been studied by neutron powder diffraction. The first order nature of the transition, as required by Landau theory, is suggested by the temperature dependence of the triclinic distortion; however, no volume discontinuity can be seen with the precision of this measurement. The triclinic structure is characterized by a distortion of the Mo/sub 6/ octahedra and a shear of the axial sulfur atoms which allows the Ba ion to localize at the origin position. 6 refs., 4 figs., 1 tab." @default.
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- W2253620772 date "1985-07-01" @default.
- W2253620772 modified "2023-09-23" @default.
- W2253620772 title "Rhombohedral-to-triclinic phase transition in BaMo/sub 6/S/sub 8/" @default.
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