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been investigated using an all-atom Born-Huggins-Mayer potential by a molecular dynamics technique. The accuracy of the model by Cruz et al. (2005) at room temperature and atmospheric pressure was checked against crystal structural data, with maximum deviations of for the haloapatites and 8% for hydroxyapatite. High-pressure simulation runs, in the range 0.5-75 kbar, were performed in order to estimate the isothermal compressibility coefficient of those compounds. The deformation of the compressed

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