Ultrafast transformation of graphite to diamond: An ab initio study of graphite under shock compression

被引:93
作者
Mundy, Christopher J. [1 ]
Curioni, Alessandro [2 ]
Goldman, Nir [3 ]
Kuo, I. -F. Will [3 ]
Reed, Evan J. [3 ]
Fried, Laurence E. [3 ]
Ianuzzi, Marcella [4 ]
机构
[1] Pacific NW Natl Lab, Div Chem & Mat Sci, Richland, WA 99352 USA
[2] IBM Res Corp, Zurich Res Lab, CH-8803 Ruschlikon, Switzerland
[3] Lawrence Livermore Natl Lab, Livermore, CA 94550 USA
[4] Paul Scherrer Inst, CH-5232 Villigen, Switzerland
关键词
D O I
10.1063/1.2913201
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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 km/s (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. (C) 2008 American Institute of Physics.
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页数:6
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