LetterPhase transitions in IrTi1 + x
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Cited by (14)
On the phase existence and stability of Zr<inf>9</inf>Pd<inf>11</inf> and Zr<inf>13</inf>Pd<inf>12</inf> intermetallic alloys
2021, Journal of Solid State ChemistryComposition dependence of phase transformation behavior and shape memory effect of Ti(Pt, Ir)
2013, Journal of Alloys and CompoundsPhase transformation and crystal structure of IrTi
2012, IntermetallicsCitation Excerpt :This indicates that the orthorhombic structure rather than the monoclinic structure is more stable in the wide composition region in IrTi. The RuNb-type structure was also suggested as a low-temperature phase by Raman and Schubert [10] and Chen and Franzen [11]. The lattice parameters of such structures are very similar to our results although the atomic positions of RuNb are not yet clear in the crystal structure database [23].
Electronic band structure, stability, structural, and elastic properties of IrTi alloys
2012, Physica B: Condensed MatterThe electronic, elastic and structural properties of Pd-Zr intermetallic
2012, Computational Materials ScienceCitation Excerpt :The palladium–zirconium system belongs to a class of binary alloy systems which combine so-called ‘early’ and ‘late’ transition elements. Previous studies on this class of alloys have revealed a variety of intriguing phenomena such as charge density waves [8–11], lattice displacement structures [11–18], martensitic transformations and superconductivity. These phenomena are often associated with Fermi surface instabilities and can produce some unique and useful properties.
First-principles study of martensitic transformation of IrTi alloy
2011, Solid State CommunicationsCitation Excerpt :Subsequently, Chen et al. [3] and Okamoto [4] reported that contrary to the Ref. [1], the high temperature phase of IrTi is the tetragonal AuCu-type rather than the B2 cubic structure, and the low temperature phase is the orthorhombic NbRu-type rather than the monoclinic lattice.