Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys

McMasters, O.D.; Gschneidner, K. A.; Bruzzone, G.; Palenzona, A.

doi:10.1016/0022-5088(71)90125-1

Cited by 149 publications

(49 citation statements)

References 25 publications

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“…The deviations for Yb2Pt (a and c larger, b smaller than expected) are probably correlated with the divalent character of Yb in this compound. A similar deviation has been observed for Yb2Au in comparison with the other R2Au compounds which all have the Ni2Si crystal structure (McMasters, Gschneidner, Bruzzone & Palenzona, 1971).…”

Section: D's In Parenthesessupporting

confidence: 81%

Structures of the rare-earth–platinum compoundsR₇Pt₃,R₂Pt,R₅Pt₃andRPt

Roy¹,

Moreau²,

Paccard³

et al. 1978

Acta Crystallogr Sect B

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Structures of rare-earth-platinum compounds are identified. RvPt 3 compounds (R = La, Ce, Pr, Nd, Sm, Gd) crystallize with the ThvFe 3 structure type. PrPt and NdPt have a high-temperature modification which corrresponds to the CrB type. R2Pt and RsPt 3 compounds crystallize with the Ni2Si and MnsSi 3 types, where R = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu, Y for both structure types. Atomic parameters were refined from single-crystal intensities collected on Gd2Pt. The coordination polyhedra of Ni2Si are compared with those of the Fe2P type. It is shown that a greatly idealized version of the Ni2Si type can be derived by periodic unit-cell twinning of the cubic-close-packed element structure. A survey of the known R xPt compounds (x _>_ I) is given. These compounds are compared with those occurring in the corresponding Ni and Pd systems.

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Section: D's In Parenthesessupporting

confidence: 81%

Structures of the rare-earth–platinum compoundsR₇Pt₃,R₂Pt,R₅Pt₃andRPt

Roy¹,

Moreau²,

Paccard³

et al. 1978

Acta Crystallogr Sect B

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“…Finally, it was found by McMasters, Gschneidner, Bruzzone & Palenzona (1971) and Iandelli & Palenzona (1968) .. el-.'…”

Section: Amentioning

confidence: 91%

Transformations in AB$sub 2$ intermetallic compounds. Final report, January 1, 1963--June 14, 1972

Ryba¹

1974

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“…The applicability of these equations has been tested for those compounds where both structure types have been found experimentally, e.g. DySi, HoSi, ErSi, PrGe (v/ ~ 22 °) (Hohnke & Parth+, 1966), LaAu, CeAu, PrAu, NdAu, SmAu (McMasters, Gschneidner, Bruzzone & Palenzona, 1971) and PrPt, NdPt (q/~ 19.5 °) (LeRoy, Moreau, Paccard & Parth+, 1978).…”

Section: (4)mentioning

confidence: 99%

FeB–CrB stacking variations for rare-earth–nickel alloys in quasi-binary sections R1−xR'xNi

Klepp¹,

Parthé²

1980

Acta Crystallogr Sect B

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Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys

Cited by 149 publications

References 25 publications

Structures of the rare-earth–platinum compoundsR₇Pt₃,R₂Pt,R₅Pt₃andRPt

Structures of the rare-earth–platinum compoundsR₇Pt₃,R₂Pt,R₅Pt₃andRPt

Transformations in AB$sub 2$ intermetallic compounds. Final report, January 1, 1963--June 14, 1972

FeB–CrB stacking variations for rare-earth–nickel alloys in quasi-binary sections R1−xR'xNi

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Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys

Cited by 149 publications

References 25 publications

Structures of the rare-earth–platinum compoundsR7Pt3,R2Pt,R5Pt3andRPt

Structures of the rare-earth–platinum compoundsR7Pt3,R2Pt,R5Pt3andRPt

Transformations in AB$sub 2$ intermetallic compounds. Final report, January 1, 1963--June 14, 1972

FeB–CrB stacking variations for rare-earth–nickel alloys in quasi-binary sections R1−xR'xNi

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Structures of the rare-earth–platinum compoundsR₇Pt₃,R₂Pt,R₅Pt₃andRPt

Structures of the rare-earth–platinum compoundsR₇Pt₃,R₂Pt,R₅Pt₃andRPt