Abstract
Synchrotron X-ray powder diffraction and infrared (IR) spectroscopy studies on natural brucite were conducted up to 31 GPa using diamond-anvil cell (DAC) techniques at beamlines X17C and U2A of National Synchrotron Light Source (NSLS). The lattice parameters and unit-cell volumes were refined in P3̄m1 space group throughout the experimental pressure range. The anisotropy of lattice compression decreases with pressure due to a more compressible c axis and the compression becomes nearly isotropic in the pressure range of 10-25 GPa. The unit-cell volumes are fitted to the third-order Birch-Murnaghan equation of state, yielding K0 = 39.4(1.3) GPa, K′0 = 8.4(0.4) for the bulk modulus and its pressure-derivative, respectively. No phase transition or amorphization was resolved from the X-ray diffraction data up to 29 GPa, however, starting from ∼4 GPa, a new infrared vibration band (∼3638 cm-1) 60 cm-1 below the OH stretching A 2u band of brucite was found to coexist with the A2u band and its intensity continuously increases with pressure. The new OH stretching band has a more pronounced redshift as a function of pressure (-4.7 cm -1/GPa) than the A2u band (-0.7 cm-1/GPa). Comparison with first-principles calculations suggests that a structural change involving the disordered H sublattice is capable of reconciling the observations from X-ray diffraction and infrared spectroscopy studies.
| Original language | English |
|---|---|
| Pages (from-to) | 33-40 |
| Number of pages | 8 |
| Journal | American Mineralogist |
| Volume | 98 |
| Issue number | 1 |
| DOIs | |
| State | Published - Jan 2013 |
Keywords
- Brucite
- Equation of state
- Infrared spectroscopy
- X-ray diffraction
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