Possible high-pressure phase of diamond

S. Serra, G. Benedek, M. Facchinetti, and L. Miglio
Phys. Rev. B 57, 5661 – Published 1 March 1998
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Abstract

We theoretically investigate a hypothetical sp3 form of diamond carbon with 16 atoms per unit cell. It contains fivefold rings as a possible result of fullerene transformation under pressure and could be a stable phase of diamond at high pressure. We have calculated the ground-state structure, the cohesive energy, the bulk modulus, and the electronic density of states by means of tight-binding molecular-dynamics and density-functional total-energy calculations. Finally we have compared the phonon spectra at Γ and the Raman spectra to existing Raman data for a possible noncubic phase of diamond.

  • Received 22 August 1997

DOI:https://doi.org/10.1103/PhysRevB.57.5661

©1998 American Physical Society

Authors & Affiliations

S. Serra*, G. Benedek, M. Facchinetti, and L. Miglio

  • Istituto Nazionale per la Fisica della Materia, Dipartimento di Scienza dei Materiali dell’Università, via Einaudi 15, I-20126 Milano, Italy

  • *Permanent address: International School for Advanced Studies, via Beirut 4 I-34014 Trieste, Italy, and Istituto Nazionale per la Fisica della Materia (INFM)

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Vol. 57, Iss. 10 — 1 March 1998

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