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1.
Appl Spectrosc ; 73(7): 767-773, 2019 Jul.
Article in English | MEDLINE | ID: mdl-31107100

ABSTRACT

We report an infrared (IR) spectroscopic technique to detect quartz grains with large isotope anomalies. We synthesized isotopically doped quartz and used Fourier transform infrared spectroscopy (FT-IR) in two different instruments: a traditional far-field instrument and a neaSpec nanoFT-IR, to quantify the shift in the peak of the Si-O stretch near 780 cm-1 as a function of isotope composition, and the uncertainty in this shift. From these measurements, we estimated the minimum detectable isotope anomaly using FT-IR. The described technique can be used to nondestructively detect very small (30 nm) presolar grains. In particular, supernova grains, which can have very large isotope anomalies, are detectable by this method.

2.
J Chem Phys ; 131(7): 074505, 2009 Aug 21.
Article in English | MEDLINE | ID: mdl-19708749

ABSTRACT

We have studied the structural stability of NaBH(4) under pressures up to 17 GPa and temperatures up to 673 K in a diamond anvil cell and formed an extended high P-T phase diagram using combined synchrotron x-ray diffraction and Raman spectroscopy. Even though few reports on phase diagram of NaBH(4) are found in current literature, up to our knowledge this is the first experimental work using diamond anvil cell in a wide pressure/temperature range. Bulk modulus, its temperature dependence, and thermal expansion coefficient for the ambient cubic phase of NaBH(4) are found to be 18.76(1) GPa, -0.0131 GPa K(-1), and 12.5x10(-5)+23.2x10(-8) T/K, respectively. We have also carried out Raman spectroscopic studies at room temperature up to 30 GPa to reinvestigate the phase transitions observed for NaBH(4). A comparative symmetry analysis also has been carried out for different phases of NaBH(4).


Subject(s)
Borohydrides/chemistry , Pressure , Temperature , Spectrum Analysis, Raman , X-Ray Diffraction
3.
Nature ; 433(7027): 731-3, 2005 Feb 17.
Article in English | MEDLINE | ID: mdl-15716950

ABSTRACT

The mineral olivine dominates the composition of the Earth's upper mantle and hence controls its mechanical behaviour and seismic anisotropy. Experiments at high temperature and moderate pressure, and extensive data on naturally deformed mantle rocks, have led to the conclusion that olivine at upper-mantle conditions deforms essentially by dislocation creep with dominant [100] slip. The resulting crystal preferred orientation has been used extensively to explain the strong seismic anisotropy observed down to 250 km depth. The rapid decrease of anisotropy below this depth has been interpreted as marking the transition from dislocation to diffusion creep in the upper mantle. But new high-pressure experiments suggest that dislocation creep also dominates in the lower part of the upper mantle, but with a different slip direction. Here we show that this high-pressure dislocation creep produces crystal preferred orientations resulting in extremely low seismic anisotropy, consistent with seismological observations below 250 km depth. These results raise new questions about the mechanical state of the lower part of the upper mantle and its coupling with layers both above and below.

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