Abstract
Matrix effects in secondary-ion mass spectrometric (SIMS) analysis of light elements (H, Li, Be, B, and F) have been investigated in phenacite, kornerupine, danburite, axinite, spodumene, tourmaline, hambergite, and mica, all of which were epoxy-mounted in a known crystallographic orientation relative to the primary-ion beam. As reference chemical information, we used data from electron microprobe analysis (EMPA) and from single-crystal structure-refinement (SREF) on the same crystals used for SIMS. Quantification of secondary-ion intensities into concentrations was done using Si as the reference matrix element. The results indicate that matrix effects due to crystallographic orientation are <10% relative, or below analytical uncertainty for most analyzed elements. In dioctahedral mica, there is a difference in H/Si ion yield (IY) of ~25% relative when the crystal is analyzed parallel and orthogonal to the main cleavage (which is perpendicular to the c axis). The magnitude of this effect is significant and higher than our SIMS accuracy for H in micas: ±10% relative.
Among the analyzed elements, Be is affected least by matrix effects, even when present as a major element. The most significant chemical effects on SIMS analysis of H, Li, F, and B in silicates seem to be related to the Fe (+Mn) content of the matrix: the light-element IY decreases as the Fe (+Mn) content increases, as previously seen in tourmaline, axinite, and kornerupine. Silicon and Al seem to have complementary and opposite effects on IY with respect to Fe and Mn. The agreement between SIMS and SREF is close for most light elements when they are present as major constituents. The results of our study also show that analytical problems are still present for B by EMPA, and this technique may not be adequate to measure B accurately in some minerals.
© 2015 by Walter de Gruyter Berlin/Boston
Articles in the same Issue
- Atomic-scale observations of franckeite surface morphology
- Surface control vs. diffusion control during calcite dissolution: Dependence of step-edge velocity upon solution pH
- First-principles calculation of the infrared spectrum of lizardite
- Hard-mode infrared spectroscopy of perovskites across the CaTiO3-SrTiO3 solid solution
- Spectroscopic studies of spessartine from Brazilian pegmatites
- Order/disorder in natrolite group zeolites: A 29Si and 27Al MAS NMR study
- Evolution of local electronic structure in alabandite and niningerite solid solutions [(Mn,Fe)S, (Mg,Mn)S, (Mg,Fe)S] using sulfur K- and L-edge XANES spectroscopy
- Electron paramagnetic resonance spectroscopic study of synthetic fluorapatite: Part III. Structural characterization of sub-ppm-level Gd and Mn in minerals at W-band frequency
- Experimental determination of the equilibria: rutile + magnesite = geikielite + CO2 and zircon + 2 magnesite = baddeleyite + forsterite + 2 CO2
- Symplectites derived from metastable phases in martian basaltic meteorites
- Copper speciation in vapor-phase fluid inclusions from the Mole Granite, Australia
- Trace-element partitioning between vacancy-rich eclogitic clinopyroxene and silicate melt
- Fluorite particles inducing butterfly aggregates of incipient microperthite in alkali feldspar from a syenite, the Patagonian Andes, southern Chile
- Thermal stability and spectroscopic studies of zemkorite: A carbonate from the Venkatampalle kimberlite of southern India
- Temperatures from triple-junction angles in sulfides
- Experimental determination of calcite solubility in H2O-NaCl solutions at deep crust/ upper mantle pressures and temperatures: Implications for metasomatic processes in shear zones
- Compressibility of stottite, FeGe(OH)6: An octahedral framework with protonated O atoms
- High-pressure behavior of bikitaite: An integrated theoretical and experimental approach
- Raman spectroscopic study of H2O in bikitaite: “One-dimensional ice”
- Hydrogen, lithium, and boron in mantle-derived olivine: The role of coupled substitutions
- Crystal chemistry of three tourmalines by SREF, EMPA, and SIMS
- Revised structure models for antigorite: An HRTEM study
- The structure of Mn-rich tuperssuatsiaite: A palygorskite-related mineral
- Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al3+,Si4+)4O10(OH)2, where M = Ni2+, Mg2+, Co2+, Fe2+, or Al3+
- SIMS matrix effects in the analysis of light elements in silicate minerals: Comparison with SREF and EMPA data
- Letters. Equation of state of Al-bearing stishovite to 40 GPa at 300 K
- Order parameter behavior at the structural phase transition in cummingtonite from Mössbauer spectroscopy
- Deciphering Ni sequestration in soil ferromanganese nodules by combining X-ray fluorescence, absorption, and diffraction at micrometer scales of resolution
- Use of the spindle stage for orientation of single crystals for microXAS: Isotropy and anisotropy in Fe-XANES spectra
- A technique for mounting and polishing melt inclusions in small (<1 mm) crystals
Articles in the same Issue
- Atomic-scale observations of franckeite surface morphology
- Surface control vs. diffusion control during calcite dissolution: Dependence of step-edge velocity upon solution pH
- First-principles calculation of the infrared spectrum of lizardite
- Hard-mode infrared spectroscopy of perovskites across the CaTiO3-SrTiO3 solid solution
- Spectroscopic studies of spessartine from Brazilian pegmatites
- Order/disorder in natrolite group zeolites: A 29Si and 27Al MAS NMR study
- Evolution of local electronic structure in alabandite and niningerite solid solutions [(Mn,Fe)S, (Mg,Mn)S, (Mg,Fe)S] using sulfur K- and L-edge XANES spectroscopy
- Electron paramagnetic resonance spectroscopic study of synthetic fluorapatite: Part III. Structural characterization of sub-ppm-level Gd and Mn in minerals at W-band frequency
- Experimental determination of the equilibria: rutile + magnesite = geikielite + CO2 and zircon + 2 magnesite = baddeleyite + forsterite + 2 CO2
- Symplectites derived from metastable phases in martian basaltic meteorites
- Copper speciation in vapor-phase fluid inclusions from the Mole Granite, Australia
- Trace-element partitioning between vacancy-rich eclogitic clinopyroxene and silicate melt
- Fluorite particles inducing butterfly aggregates of incipient microperthite in alkali feldspar from a syenite, the Patagonian Andes, southern Chile
- Thermal stability and spectroscopic studies of zemkorite: A carbonate from the Venkatampalle kimberlite of southern India
- Temperatures from triple-junction angles in sulfides
- Experimental determination of calcite solubility in H2O-NaCl solutions at deep crust/ upper mantle pressures and temperatures: Implications for metasomatic processes in shear zones
- Compressibility of stottite, FeGe(OH)6: An octahedral framework with protonated O atoms
- High-pressure behavior of bikitaite: An integrated theoretical and experimental approach
- Raman spectroscopic study of H2O in bikitaite: “One-dimensional ice”
- Hydrogen, lithium, and boron in mantle-derived olivine: The role of coupled substitutions
- Crystal chemistry of three tourmalines by SREF, EMPA, and SIMS
- Revised structure models for antigorite: An HRTEM study
- The structure of Mn-rich tuperssuatsiaite: A palygorskite-related mineral
- Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al3+,Si4+)4O10(OH)2, where M = Ni2+, Mg2+, Co2+, Fe2+, or Al3+
- SIMS matrix effects in the analysis of light elements in silicate minerals: Comparison with SREF and EMPA data
- Letters. Equation of state of Al-bearing stishovite to 40 GPa at 300 K
- Order parameter behavior at the structural phase transition in cummingtonite from Mössbauer spectroscopy
- Deciphering Ni sequestration in soil ferromanganese nodules by combining X-ray fluorescence, absorption, and diffraction at micrometer scales of resolution
- Use of the spindle stage for orientation of single crystals for microXAS: Isotropy and anisotropy in Fe-XANES spectra
- A technique for mounting and polishing melt inclusions in small (<1 mm) crystals