The crystal structure of IrLi, Ir3Li and LiRh3

The electronic, elastic, and structural properties of Ti–Pd intermetallics and associated hydrides from first principles calculations

“…TiPd undergoes a martensitic transformation at about 800 K, but the transition temperature can be reduced to 410 K with 8% substitution of Cr for Pd [5,6]. The hightemperature phase of TiPd has a simple cubic CsCl-type (cP2, B2) structure [14,15], while at ambient temperature the martensite phase has been reported as the orthorhombic AuCd-type (oP4, B19) structure [13,14]. For Ti 2 Pd, the MoSi 2 -type (tI6, C11b) structure has been reported by various experiments [10,12,16,20].…”

Phase structure and site preference behavior of ternary alloying additions to PdTi and PtTi shape-memory alloys

“…It also undergoes a B2-to-martensite phase transformation with an M s of approximately 1050 C [8,9,14,15]. However, little has been done to understand the shape-memory behavior of the binary alloy, though limited mechanical properties have been determined for some ternary systems.…”

First-Principles Calculations and Thermodynamic Assessment of the Li-Rh and Tl-Tm Systems

“…The tentative congruent melting point of this compound is 1943 K [3]. The crystallographic structure of the compounds LiRh 3 was determined by Donkersloot and Van Vucht [7], while that of the LiRh compounds is given by Sidhu et al [8] (see Table I). The enthalpies of formation of the intermetallic compounds LiRh and LiRh 3 were predicted by using the semi-empirical model of Miedema [9].…”

“…A melting temperature of this compound is observed consistently at 2163 K. This may be interpreted as a eutectic temperature. Donkersloot and Van Vucht [7]detected the compound LiRh3, which they characterized by X-Ray diffraction. The tentative congruent melting point of this compound is 1943 K [3].…”