Abstract
Phase transitions between carbon allotropes are calculated using the generalized solid-state nudged elastic band method. We find a new reaction mechanism between graphite and diamond with nucleation characteristics that has a lower activation energy than the concerted mechanism. The calculated barrier from graphite to hexagonal diamond is lower than to cubic diamond, resolving a conflict between theory and experiment. Transitions are calculated to three structures of cold compressed graphite: bct C4, M, and Z-carbon, which are accessible at the experimentally relevant pressures near 17 GPa. © 2012 American Institute of Physics.
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CITATION STYLE
Xiao, P., & Henkelman, G. (2012). Communication: From graphite to diamond: Reaction pathways of the phase transition. Journal of Chemical Physics, 137(10). https://doi.org/10.1063/1.4752249
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