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STRUCTURAL TRANSFORMATION OF ZIRCONIUM PHOSPHIDE

Journal Article · · Phys. Chem. Solids
Structural investigations were made on the phosphides of zirconium, with reference to the phosphides of the transition metal family Ti, Zr, and Hf. For the hexagonal form of BETA -ZrP, the unit cell expansion as a function of temperature was determined, using high-temperature x-ray diffraction. The transformation from the hexagonal BETA -form to the f.c.c. alpha -form at elevated temperatures was investigated. The unit cell dimensions of the hexagonal BETA -ZrP are found to increase linearly with temperature, until at a critical value in vacuum there is a slight decrease in phosphorus content and the cell suddenly collapses to the more stable cubic alpha -ZrP. The constancy of the hexagonal c/a value until its sudden fall to unity, for the cubic form, is indicative of a cooperative first order type of transformation. Mass spectrometric techniques were also used to study this transformation. A structural model is given to explain this transition that is a function of both temperature and pressure, involving a alight stoichiometry change. The relative high temperature stabilities are TiP < ZrP < HfP. (auth)
Research Organization:
Pennsylvania State Univ., University Park
NSA Number:
NSA-18-000234
OSTI ID:
4163599
Journal Information:
Phys. Chem. Solids, Journal Name: Phys. Chem. Solids Vol. Vol: 24
Country of Publication:
Country unknown/Code not available
Language:
English