Carbon Phase Diagram from Ab Initio Molecular Dynamics

Xiaofei Wang, Sandro Scandolo, and Roberto Car
Phys. Rev. Lett. 95, 185701 – Published 25 October 2005

Abstract

We compute the free energy of solid and liquid diamond from first-principles electronic structure theory using efficient thermodynamic integration techniques. Our calculated melting curve is in excellent agreement with the experimental estimate of the graphite-diamond-liquid triple point and is consistent with shock wave experiments. We predict the phase diagram of diamond at pressures and temperatures that are difficult to access experimentally. We confirm early speculations on the presence of a reentrant point in the diamond melting line but find no evidence for a first order liquid-liquid phase transition near the reentrant point.

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  • Received 24 June 2005

DOI:https://doi.org/10.1103/PhysRevLett.95.185701

©2005 American Physical Society

Authors & Affiliations

Xiaofei Wang1, Sandro Scandolo2, and Roberto Car1

  • 1Department of Chemistry and Princeton Institute for the Science and Technology of Materials, Princeton University, Princeton, New Jersey, 08544, USA
  • 2The Abdus Salam International Centre for Theoretical Physics (ICTP) and INFM/Democritos National Simulation Center, 34014 Trieste, Italy

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Issue

Vol. 95, Iss. 18 — 28 October 2005

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