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Dipole ordering and critical behavior of the static and dynamic properties in three-dimensional and layered<i>MM′</i>P<sub>2</sub><i>X</i><sub>6</sub>crystals (<i>M,M′</i>– Sn, Cu, In;<i>X</i>– S, Se)
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Citations
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References
1999
Year
EngineeringCu+ IonsDynamic PropertiesFerroelectric ApplicationQuantum MaterialsCritical BehaviorCrystal FormationDipole OrderingMaterials ScienceCrystals Mm′p2x6PhysicsCrystalline DefectsCrystal MaterialCrystallographySolid-state PhysicCrystal Structure DesignTransition Metal ChalcogenidesApplied PhysicsCondensed Matter PhysicsFerroelectric MaterialsCrystalsFunctional MaterialsInterlayer Space
Abstract The thermodynamic properties and lattice dynamics of crystals MM′P2X6 with cations in different valence states have been investigated. For Sn2P2S(Se)6 crystals with a three-dimensional lattice, the interaction between polarization and deformation plays an important role in the mechanisms of the displacive transitions from a paraelectric to ferroelectric or incommensurate phase in the vicinity of a Lifshitz point on the state diagram. Layered CuInP2S6 crystals undergo a first order and order-disorder type phase transition to a ferrielectric phase. For these crystals, different polarization mechanisms within a wide frequency range were clearly observed and found to be interrelated via dielectric and Raman spectroscopy measurements. These mechanisms include the internal vibrations of (P2S6)4- anions; the external lattice modes in which In3+ and Cu+ ions participate; the relaxational critical slowingdown due to Cu+ ions which yield the order – disorder phase transition; and the low frequency relaxational dynamics which causes the “throw” of Cu+ ions into the interlayer space thus providing ionic conductivity. Key Words: Phase transitionsferroelectricsferrielectricsdielectric propertiesRaman scatteringlattice dynamics
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