It is predicted that among the fcc, bcc, hcp, simple cubic, and β-tin phases, diamond will first transform to the simple cubic phase under a hydrostatic pressure of 23 Mbar. The absence of p electrons in the core causes remarkably strong sp³ bonding in diamond. This stabilizes diamond against the other five phases under high pressures. The study is carried out using ab initio pseudopotential theory within the local-density-functional formalism.
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Yin et al. (1983) studied this question.
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