2010
DOI: 10.1134/s1063783410010294
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Investigation of thermal expansion, phase diagrams, and barocaloric effect in the (NH4)2WO2F4 and (NH4)2MoO2F4 oxyfluorides

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Cited by 45 publications
(27 citation statements)
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“…For simplicity reason, we consider the basic cooling element made of Pb(Mg 1/3 Nb 2/3 )-PbTiO 3 [13] and (NH 4 ) 2 MoO 2 F 4 [14], while the whole system contains 3 elements, see Fig.1. Obviously, the cooling rate mostly depends on the thickness of the whole structure so we impose the condition that this value does not exceed 12.5mm.…”
Section: Computational Detailsmentioning
confidence: 99%
“…For simplicity reason, we consider the basic cooling element made of Pb(Mg 1/3 Nb 2/3 )-PbTiO 3 [13] and (NH 4 ) 2 MoO 2 F 4 [14], while the whole system contains 3 elements, see Fig.1. Obviously, the cooling rate mostly depends on the thickness of the whole structure so we impose the condition that this value does not exceed 12.5mm.…”
Section: Computational Detailsmentioning
confidence: 99%
“…The barocaloric oxyfluorides (NH4)2MoO2F4 [25] showing a maximum direct barocaloric effect at 272 K which remains remarkable until 360 K, ensures a good applicability for heat pumps application. The considered drop of applied pressure field is 0.9 GPa that guarantees a maximum of 18 K due to barocaloric effect.…”
Section: The Selected Caloric Materialsmentioning
confidence: 99%
“…The results of investigations into the influence of the anisotropy of the crystal lattice on the barocaloric effect in related oxyfluorides (NH 4 ) 2 WO 2 F 4 and (NH 4 ) 2 MoO 2 F 4 are no less interesting and impressive [42]. At room temperature, these crystals have the orthorhombic symmetry Cmcm, but upon cooling, they undergo phase transitions of different natures: the tungstate at T 1 = 201 K becomes a ferroelastic (space group P ), while the molybdate at T 1 = 271 K trans forms into an antiferroelectric (space group Pnma).…”
Section: Individual Caloric Effectsmentioning
confidence: 99%