1978
DOI: 10.1007/bf00746107
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Infrared spectra and characteristic structural features of the hydrates of magnesium chloride

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Cited by 6 publications
(8 citation statements)
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“…We synthesized six magnesium chloride hydrates, MgCl 2 •nH 2 O (n = 1, 2, 4, 6, 8,12), using the methods (Table S1) described by previous literatures. [15,21,22] The starting phase is an analytical reagent grade (≥98.0%)…”
Section: Synthesis Of Magnesium Chloride With Six Hydration Degreesmentioning
confidence: 99%
See 1 more Smart Citation
“…We synthesized six magnesium chloride hydrates, MgCl 2 •nH 2 O (n = 1, 2, 4, 6, 8,12), using the methods (Table S1) described by previous literatures. [15,21,22] The starting phase is an analytical reagent grade (≥98.0%)…”
Section: Synthesis Of Magnesium Chloride With Six Hydration Degreesmentioning
confidence: 99%
“…In this work, we synthesized six magnesium chlorides with different hydration degrees, MgCl 2 •nH 2 O (n = 1, 2, 4, 6, 8, 12), using heating, humidity buffer, and low temperature crystallization methods, [15,21,22] using X-ray diffraction (XRD) to confirm the identification of…”
mentioning
confidence: 99%
“…Heat storage or release occurs when the degree of hydration of a crystal is decreased or increased, respectively. MgCl 2 can incorporate various amounts of water in its crystal lattice, depending on temperature and the water vapour pressure (n=0, 1,2,4,6,8,12). In case of MgCl 2…”
Section: Introductionmentioning
confidence: 99%
“…Several hydrates phases of MgCl 2 have been reported (n=0, 1,2,4,6,8,12) that are stable at different combinations of temperature and water vapour pressure 4,5,6 . At room temperature and at significant water vapour pressure, the most stable phase is the hexahydrate (n=6).…”
Section: Introductionmentioning
confidence: 99%
“…Despite the fact that many experimental studies on the water mobility in hydrates have been reported, all of them focus on local motions (rotations, vibrations, etc.) with techniques like NMR 9,10,11 or IR/Raman techniques 12 . The potential of Molecular Dynamics (MD) simulations have hardly been used for mechanistic studies of water hopping in salt hydrates.…”
Section: Introductionmentioning
confidence: 99%