2002
DOI: 10.1524/ncrs.2002.217.jg.9
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Redetermination of the crystal structure of calcium sulphate dihydrate, CaSO4 · 2H2O

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Cited by 32 publications
(21 citation statements)
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“…The crystal structures of the phases gypsum (CaSO 4 Á2H 2 O; Boeyens & Ichharam, 2002;Pedersen & Semmingsen, 1982), bassanite (CaSO 4 Á0.5H 2 O, calcium sulfate hemihydrate; Bezou et al, 1995;Weiss & Brä u, 2009), soluble anhydrite (CaSO 4 , AIII; Flö rke, 1952) and anhydrite (CaSO 4 , AII; Kirfel & Will, 1980;Hartman, 1989) are known in the CaSO 4 -H 2 O system under ambient pressure-temperature conditions. The phases have their greatest importance in the building material sector.…”
Section: Introductionmentioning
confidence: 99%
“…The crystal structures of the phases gypsum (CaSO 4 Á2H 2 O; Boeyens & Ichharam, 2002;Pedersen & Semmingsen, 1982), bassanite (CaSO 4 Á0.5H 2 O, calcium sulfate hemihydrate; Bezou et al, 1995;Weiss & Brä u, 2009), soluble anhydrite (CaSO 4 , AIII; Flö rke, 1952) and anhydrite (CaSO 4 , AII; Kirfel & Will, 1980;Hartman, 1989) are known in the CaSO 4 -H 2 O system under ambient pressure-temperature conditions. The phases have their greatest importance in the building material sector.…”
Section: Introductionmentioning
confidence: 99%
“…Full-pattern fitting of XRD data is used to track loss of gypsum and formation FiGure 2. Library 1D diffraction patterns for gypsum (Boeyens and Ichharam 2002), bassanite (Bezou et al 1995), soluble anhydrite (g-anhydrite; Bezou et al 1995), and common anhydrite (Hawthorne and Ferguson 1975) at CheMin 2q resolution (~0.3°). CheMin detection limits for gypsum and bassanite are ~0.1 wt%; the detection limit for common Amma anhydrite is less favorable (~0.2 wt%) largely because this structure lacks distinctive reflections in the area with few peak overlaps below 20°.…”
Section: Accounting For the Sample Environment Inside Cheminmentioning
confidence: 99%
“…Match units for anhydrite were developed from crystallographic data of Hawthorne and Ferguson (1975) transformed from space group Amma (which uses c a b coordinate system) to Cmcm (which uses standard Mermann-Mauguin a b c coordinate system used by Channel 5 EBSD software). Match units for gypsum were developed from crystallographic data of Boeyens and Ichhram (2002) with space group C2/c. Full details of the crystallographic parameters for anhydrite and gypsum are given by (Hildyard et al, 2009, Table 3).…”
Section: Cpo Determinationmentioning
confidence: 99%
“…This methodology has been extensively applied to determine seismic properties of a wide range of rock types and geological settings (Mainprice and Nicolas, 1989;Burlini and Kunze, 2000;Valcke et al, 2006;Tatham, 2008;Tatham et al, 2008;Healy et al, 2009;Lloyd et al, 2009;Dempsey et al, 2011;Lloyd et al, 2011b,a;Ward et al, 2012;Almqvist et al, 2013). Studies on sedimentary rocks that have used this methodology are fewer and include works in clastic rocks (e.g., Louis et al, 2005;Valcke et al, 2006), polycrystalline synthetic and natural halite (e.g., Sun et al, 1991;Raymer et al, 2000a,b;Urai et al, 2008;Desbois et al, 2010), and on polycrystalline anhydrite (e.g., Boeyens and Ichhram, 2002;Hildyard et al, 2009). Other works consider calcite mylonite and micaceous carbonates (e.g., Burlini and Kunze, 2000;Wenk et al, 2004); all of which have found that fabrics and elastic properties of individual minerals contribute to the seismic character of a rock.…”
Section: Introductionmentioning
confidence: 99%