Compressibility and structural stability of CeN from experiment and theory. the B1-B2 transition
Compressibility and structural stability of CeN from experiment and theory. the B1-B2 transition
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Date
2012-08-25
Authors
Olsen, J. Staun
Jorgensen, J. E.
Gerward, L.
Vaitheeswaran, G.
Kanchana, V.
Svane, A.
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Abstract
The high-pressure structural stability of CeN is investigated by experiment and theory. Experiments are carried out by energy-dispersive X-ray diffraction and synchrotron radiation, using a diamond anvil cell, to a maximum pressure of 77 GPa. The experimental results are in remarkably good agreement with ab initio calculations using the full-potential linear muffin-tin orbital method within the generalized gradient approximation (GGA). The experimental zero pressure bulk modulus is B 0 = 156(3) GPa, the pressure derivative being constrained to B 0′ = 4.00. The corresponding calculated data are B 0 = 158.1 GPa and B 0′ = 3.3. We report here the first experimental observation of the transformation of CeN from the ambient B1 type crystal structure to the B2 type. The onset of the transition is in the range 65-70 GPa, and the relative volume change at the transition is ΔV/V = -10.9(3)%. These data compare well with the calculated transition pressure P tr = 68 GPa and ΔV/V = -10.8%. Experimentally, the transition is found to be rather sluggish. © 2012 Elsevier B.V.
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Keywords
B1-B2 transition,
Bulk modulus,
Cerium nitride,
Density functional theory,
High-pressure X-ray diffraction,
Synchrotron radiation
Citation
Journal of Alloys and Compounds. v.533