1979
DOI: 10.1016/0022-5088(79)90186-3
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An investigation of some palladium-titanium and some palladium-titanium-hydrogen alloys

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Cited by 19 publications
(3 citation statements)
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“…None of these reflections originates from the fcc-type structure instead from an atomically ordered, intermetallic Pd 3 Ti phase. Indeed, the pXRD profiles of Pd 3 Ti/C are in good agreement with the simulated pXRD pattern of Pd 3 Ti (Cu 3 Au structure, Pm � 3m, a = 3.888 Å) [40]. The atomic arrangements of Pd and Ti in the crystal are shown in Figure 1b.…”
Section: Electrochemical Experimentssupporting
confidence: 78%
“…None of these reflections originates from the fcc-type structure instead from an atomically ordered, intermetallic Pd 3 Ti phase. Indeed, the pXRD profiles of Pd 3 Ti/C are in good agreement with the simulated pXRD pattern of Pd 3 Ti (Cu 3 Au structure, Pm � 3m, a = 3.888 Å) [40]. The atomic arrangements of Pd and Ti in the crystal are shown in Figure 1b.…”
Section: Electrochemical Experimentssupporting
confidence: 78%
“…[12] Unit-cell parameters for the fcc solid solution have been reported. [26][27][28] 6 11.640 4.00 Pd 90 Fe 10 11.556 4.00 Pd 85 Fe 15 11.311 4.00 Pd 80 Fe 20 11.049 3.98 Table I and for nickel from Section III-H.…”
Section: H Solid Solution Pd(ni)mentioning
confidence: 99%
“…[12] The composition dependece of the unit-cell parameters was measured in the previous works. [15,16] In the present investigation, bulk alloys in the composition range 0 Ͻ x Ti Ͻ 0.20 (and also pure palladium) were heat treated at 1073 K for 5 days; filed alloys were then annealed at 1073 K for 5 minutes and water quenched. Guinier patterns of these alloys showed the solid solution Pd(Ti) homogeneously.…”
Section: A Solid Solution Pd(sc)mentioning
confidence: 99%