X-ray diffraction study of the structure and thermal parameters of the ternary Au–Ag–Pd alloys

Ziya, A.B.; Ohshima, Ken‐ichi

doi:10.1016/j.jallcom.2006.01.023

Cited by 12 publications

(12 citation statements)

References 17 publications

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“…The decrease in lattice parameter with the increase in concentration of Ni is in accordance with the Hume-Rothery rules [23]. The atomic radius of Ni is smaller than the average radius of Cu and Pd, so the addition of Ni in Cu-Pd alloys is expected to reduce the value of lattice parameter [24]. A comparison of lattice parameters of annealed, quenched and those calculated by Vegard's rule shows that the lattice parameter of annealed samples is slightly smaller than that of quenched samples (Table 1).…”

Section: Resultssupporting

confidence: 72%

A study of structure of ternary Cu-Ni-Pd alloys

Ahmad¹,

Ziya²,

Takahashi³

et al. 2021

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X-ray diffraction (XRD) and differential scanning calorimetry (DSC) have been used to study the structure and phase transformations in Cu-Ni-Pd alloys at various compositions. XRD experiments have been performed at two different temperatures 723 and 1173 K. The structure of all samples was found to be face centered cubic (fcc). The lattice parameters were found to depend strongly on concentration of Ni and Pd and are in good agreement with those calculated by Vegard's rule. Results of experiments show that Ni is completely soluble in Cu-Pd because its atomic size matches with Cu and Pd atoms.

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Section: Resultssupporting

confidence: 72%

A study of structure of ternary Cu-Ni-Pd alloys

Ahmad¹,

Ziya²,

Takahashi³

et al. 2021

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“…Further, the expansion and contraction of alloys as a result of temperature change is of immense theoretical interest and of fundamental importance in many industrial applications as well. The scientific understanding and technological importance of thermal expansion of the alloys has lead to the measurement of this property for various materials [6].…”

Section: Introductionmentioning

confidence: 99%

The structure and physical properties of CuMPd6 (M=Ti, V, Mn and Fe) ternary alloys

Ziya

Takahashi

Ohshima

2009

Journal of Alloys and Compounds

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“…One is the use of integrated intensity data of all Bragg reflections in the pattern at a fixed temperature (usually referred to as Wilson-plot method [18]). The second method employs the temperature dependence of integrated intensity of a high angle Bragg reflection (usually referred to a Bragg-line displacement method) and is used to eliminate the effects of preferred orientation.…”

Section: Structural Study By X-ray Diffractionmentioning

confidence: 99%