Crystallization kinetics of Mo-N |
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Authors: | E. H. Henninger D. S. Easton |
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Affiliation: | (1) DePauw University, 46135 Greencastle, Indiana, USA;(2) Metals and Ceramics Division, Oak Ridge National Laboratory, 37831 Oak Ridge, Tennessee, USA |
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Abstract: | Thin film samples of molybdenum were electron-beam evaporated at 80 K in a 6.6×10–4 Pa partial pressure of nitrogen and subsequently analysed for structure, superconductivity and crystallization behaviour. X-ray diffraction of as-deposited samples showed a typical amorphous structure and fcc and bcc phases upon heating. A superconducting transformation at 7.0 to 7.2 K was detected by the resistivity technique. Isothermal DSC scans obtained for a range of temperatures were calibrated and integrated to produce transformed volume (x)-time data. All plots of In [-In (1–x)] against Int have two linear regions with slopes ofn13.6 for 0<x<0.5 andn2 2.0 for 0.7<x<1; wheren is the principal parameter in the Johnson-Mehl-Avrami theory of the crystallization transformation. The relationship of this binary pattern of crystallization to the observation of two apparent crystallization peaks in dynamic DSC scans of several samples of electron-beam deposited Mo-N and to the appearance of both Mo-bcc and Mo2N-fcc phases in the X-ray patterns of the crystallized samples is discussed. Possible patterns of simultaneous or successive modes of nucleation and growth, including combinations of varying nucleation rates, different dimensionals of growth, and interfacial and diffusion controlled growth, are considered. |
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