| Literature DB >> 18532830 |
Christopher J Mundy1, Alessandro Curioni, Nir Goldman, I-F Will Kuo, Evan J Reed, Laurence E Fried, Marcella Ianuzzi.
Abstract
We report herein ab initio molecular dynamics simulations of graphite under shock compression in conjunction with the multiscale shock technique. Our simulations reveal that a novel short-lived layered diamond intermediate is formed within a few hundred of femtoseconds upon shock loading at a shock velocity of 12 kms (longitudinal stress>130 GPa), followed by formation of cubic diamond. The layered diamond state differs from the experimentally observed hexagonal diamond intermediate found at lower pressures and previous hydrostatic calculations in that a rapid buckling of the graphitic planes produces a mixture of hexagonal and cubic diamond (layered diamond). Direct calculation of the x-ray absorption spectra in our simulations reveals that the electronic structure of the final state closely resembles that of compressed cubic diamond.Entities:
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Year: 2008 PMID: 18532830 DOI: 10.1063/1.2913201
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488