This work was performed while I was LLNL. We present an extremely large scale ab initio calculation of the transformation of graphite to diamond under shock compression utilizing Car-Parrinello Molecular Dynamics (CPMD) in conjunction with the Multi-scale Shock Method (MSSM). Our results indicate that the transition from graphite to diamond is Martensitic, in agreement with experimental observations. We find that a shock of 12 km/s forms a short-lived layered diamond phase that eventually relaxes to a cubic diamond state. Moreover, access to the electronic structure allows the computation of the x-ray absorption spectra (XAS) to characterize the final states. The XAS spectra and wide angle x-ray scattering spectra (WAXS) confirm the presence of a cubic diamond final state.
Revised: January 21, 2009 |
Published: May 14, 2008
Citation
Mundy C.J., A. Curioni, I.W. Kuo, N. Goldman, E. Reed, L. Fried, and M. Ianuzzi. 2008.Ultrafast transformation of graphite to diamond: An ab initio molecular dynamics study of graphite under shock compression.Journal of Chemical Physics 128, no. 18:Art. No. 184701.PNNL-SA-53278.doi:10.1063/1.2913201