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Phases, lattice parameters and thermal expansion of (Ga<sub><i>x</i></sub>In<sub>1−<i>x</i></sub>)<sub>2</sub>Se<sub>3</sub>, 1≥<i>x</i>≥0, between room temperature and melting point
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1980
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Zinc Blende StructureEngineeringThermal ExpansionMelting PointLattice Thermal ExpansionQuantum MaterialsThermodynamicsSolidificationMaterials SciencePhysicsCrystallographySolid-state PhysicMicrostructureRoom TemperatureHigh Temperature MaterialsPhase EquilibriumApplied PhysicsCondensed Matter PhysicsAlloy DesignAlloy PhaseMetallurgical SystemLinear Coefficient
The phases, their lattice parameters and the linear coefficient of the lattice thermal expansion were determined by high-temperature X-ray diffraction between room temperature and the melting point for the system (GaxIn1 − x)2Se3 (1 ≥ x ≥ 0). A wide homogeneity range of zinc blende structure was found in the Ga-rich region when a certain critical temperature was reached. In the In-rich region the alloys were isostructural with γ-In2Se3 at all temperatures, and the linear thermal-expansion coefficient was composition dependent.