Waskowska, A and Gerward, L and Staun Olsen, J and Svane, A and Vaitheeswaran, G and V, Kanchana
(2013)
High-pressure structural behaviour of Cu0.5Fe 0.05Cr2S4: An experimental and theoretical study.
Journal of Alloys and Compounds, 578.
pp. 202-207.
ISSN 0925-8388
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Abstract
The structural behaviour of Cu0.5Fe0.5Cr 2S4 has been studied experimentally and theoretically at pressures up to 44 GPa. The experiments are supported by density functional calculations using the full-potential linear muffin-tin orbital method for investigating ground state properties and high-pressure behaviour. We report here the first experimental and theoretical determinations of the bulk modulus: B0 = 106 (2) GPa and B'0 = 4.0 (experimental), and B 0 = 96 GPa and B'0 = 3.9 (calculated). Moreover, a pressure-induced structural and electronic phase transformation occurs at 14.5 GPa accompanied by a volume collapse of about 6%. Tentatively, the high-pressure phase is assigned the defect NiAs structure of Cr3S4 type with space group/2/m (12). The mechanism of the phase transition is explained by a Jahn-Teller type distortion, associated with geometrical frustration and magnetic spin changes
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