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Constant pressure reactive molecular dynamics simulations of phase transitions under pressure: The graphite to diamond conversion revisited

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  • F. Zipoli
  • M. Bernasconi
  • R. Martoňák

Abstract

We have introduced a new technique for constant-pressure molecular dynamics by combining the idea behind the Parrinello-Rahman scheme and the method by Iannuzzi, Laio and Parrinello [Phys. Rev. Lett. 90, 238302 (2003)], recently devised to deal with rare events. The new scheme is suitably devised to describe solid-solid phase transitions for which the primary order parameter is not the cell shape, but some internal structural coordinate. The method has been demonstrated by simulating the conversion of graphite into diamond at high pressure within a tight-binding model. Copyright Springer-Verlag Berlin/Heidelberg 2004

Suggested Citation

  • F. Zipoli & M. Bernasconi & R. Martoňák, 2004. "Constant pressure reactive molecular dynamics simulations of phase transitions under pressure: The graphite to diamond conversion revisited," The European Physical Journal B: Condensed Matter and Complex Systems, Springer;EDP Sciences, vol. 39(1), pages 41-47, May.
    • Handle: RePEc:spr:eurphb:v:39:y:2004:i:1:p:41-47
    DOI: 10.1140/epjb/e2004-00168-y
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    Cited by:

    1. Srilok Srinivasan & Rohit Batra & Duan Luo & Troy Loeffler & Sukriti Manna & Henry Chan & Liuxiang Yang & Wenge Yang & Jianguo Wen & Pierre Darancet & Subramanian K.R.S. Sankaranarayanan, 2022. "Machine learning the metastable phase diagram of covalently bonded carbon," Nature Communications, Nature, vol. 13(1), pages 1-12, December.

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