Thermophysical properties of synthetic marialite

IF 1.2 4区 地球科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Physics and Chemistry of Minerals Pub Date : 2025-01-13 DOI:10.1007/s00269-024-01307-3
David M. Jenkins, Jared P. Matteucci, Alexander J. Kerstanski, Johannes Hammerli, Katherine S. Shanks, Zhongwu Wang
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Abstract

Marialite (Na3Al3Si9O24·NaCl) represents a key end-member of the scapolite mineral group because it has the potential for revealing the chloride content of the paleofluid from which it formed. Here we provide measurements of the basic thermophysical properties of synthetic marialite which do not currently exist and which complement similar data for calcium-carbonate-bearing scapolites. Synthetic marialite was made from reagent oxides and NaCl treated at 1050 °C and 1.7 GPa for 48–120 h. Average unit-cell dimensions for synthetic marialite at 298 K and 1 atm are ao = 12.038 ± 0.002 Å, co = 7.539 ± 0.004 Å, and Vo = 1092.6 ± 0.8 Å3, with a molar volume of 328.99 ± 0.24 cm3/mole. Thermal expansion measurements were made at 1 atm from 298–1105 K and showed that a increases while c decreases with an overall increase in volume upon heating. Compressibility measurements were made at room temperature in a diamond-anvil cell using 4:1 methanol: ethanol pressure medium in transmission mode at the Cornell High Energy Synchrotron Source facility with pressures ranging from 1 atm to 9.6 GPa. The a dimension is more compressible than c up to ~ 5 GPa, beyond which there is noticeable softening along the c axis. Equation of state modeling was done on the combined pressure–temperature-volume data using a Tait equation of state yielding bulk modulus and thermal expansion values for Ko, K’, and α of 51.0 ± 2.0 GPa, 6.68 ± 0.83, and 2.75 ± 0.17 × 10–5/K, respectively. Compared with other scapolite data in the literature, the marialite (Na3Al3Si9O24·NaCl)-meionite (Ca3Al6Si6O24·CaCO3) join behaves similarly to the albite-anorthite plagioclase join, with end-member marialite having the highest thermal expansion and lowest bulk modulus along the compositional join.

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来源期刊
Physics and Chemistry of Minerals
Physics and Chemistry of Minerals 地学-材料科学:综合
CiteScore
2.90
自引率
14.30%
发文量
43
审稿时长
3 months
期刊介绍: Physics and Chemistry of Minerals is an international journal devoted to publishing articles and short communications of physical or chemical studies on minerals or solids related to minerals. The aim of the journal is to support competent interdisciplinary work in mineralogy and physics or chemistry. Particular emphasis is placed on applications of modern techniques or new theories and models to interpret atomic structures and physical or chemical properties of minerals. Some subjects of interest are: -Relationships between atomic structure and crystalline state (structures of various states, crystal energies, crystal growth, thermodynamic studies, phase transformations, solid solution, exsolution phenomena, etc.) -General solid state spectroscopy (ultraviolet, visible, infrared, Raman, ESCA, luminescence, X-ray, electron paramagnetic resonance, nuclear magnetic resonance, gamma ray resonance, etc.) -Experimental and theoretical analysis of chemical bonding in minerals (application of crystal field, molecular orbital, band theories, etc.) -Physical properties (magnetic, mechanical, electric, optical, thermodynamic, etc.) -Relations between thermal expansion, compressibility, elastic constants, and fundamental properties of atomic structure, particularly as applied to geophysical problems -Electron microscopy in support of physical and chemical studies -Computational methods in the study of the structure and properties of minerals -Mineral surfaces (experimental methods, structure and properties)
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