Melting and Polymorphism at High Pressures in Some Group IV Elements and III-V Compounds with the Diamond/Zincblende Structure

A. Jayaraman, W. Klement, Jr., and G. C. Kennedy
Phys. Rev. 130, 540 – Published 15 April 1963
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Abstract

The fusion curves of several elements and III-V compounds crystallizing in the diamond/zincblende structure have been determined to 50, or sometimes 70, kbar by means of differential thermal analysis. The melting slopes are (in °C/kbar); Si, -5.8 (lower bound); Ge, -3.8; InAs, -4.3; GaAs, -3.4; InP, -2.9; AlSb, -6.9 (provisional); GaSb, -5. Gallium antimonide has a triple point near 56.5 kbar and 385°C; its high pressure metallic polymorph melts with an initial slope of +3.4 °C/kbar. Progressively more negative slopes for the melting of the diamond/zincblende structures are apparently correlated with increasing atomic volume and decreasing normal melting point. Extension of these correlations suggests that diamond melts with only a slightly negative slope. The sequence of pressure-induced polymorphic transitions strikingly reflects straightforward increases in coordination.

  • Received 6 December 1962

DOI:https://doi.org/10.1103/PhysRev.130.540

©1963 American Physical Society

Authors & Affiliations

A. Jayaraman, W. Klement, Jr.*, and G. C. Kennedy

  • Institute of Geophysics and Planetary Physics, University of California, Los Angeles, California

  • *Present address: Kungl. Tekniska Högskolan, Institutionen för Fasta Tillståndets Fysik, Stockholm 70, Sweden.

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Vol. 130, Iss. 2 — April 1963

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