Kristallstrukturdaten von PdPb 0.2 As 0.8 ( m ) | Zendy

Ellner M. | Zendy; Kattner U. | Zendy; Predel B. | Zendy

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Kristallstrukturdaten von PdPb 0.2 As 0.8 ( m )

Author(s) -

Ellner M.,

Kattner U.,

Predel B.

Publication year - 1983

Publication title -

journal of applied crystallography

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 1.429

H-Index - 162

ISSN - 1600-5767

DOI - 10.1107/s0021889883010407

Subject(s) - metastability , crystallography , hexagonal crystal system , diffraction , powder diffraction , materials science , unit (ring theory) , x ray crystallography , phase (matter) , chemistry , physics , optics , mathematics , mathematics education , organic chemistry

The structure of the metastable phase PdPb 0.2 As 0.8 ( m ) is isotypic with NiAs. The hexagonal unit‐cell parameters (293 K) are: P 6 3 / mmc , a = 3.803(1), c = 5.651(1) Å, U = 70.78 Å 3 ; Z = 2, D x = 9.75 g cm −3 ; Cu K α radiation. X‐ray powder diffraction data are reported. The JCPDS Diffraction File No. for PdPb 0.2 As 0.8 ( m ) is 33‐1490.

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