𝔖 Bobbio Scriptorium
✦   LIBER   ✦

X-ray powder diffraction study of the Cu2Cd1-xMnxSnSe4alloys

✍ Scribed by Sachanyuk, V. P. ;Olekseyuk, I. D. ;Parasyuk, O. V.

Publisher
John Wiley and Sons
Year
2006
Tongue
English
Weight
425 KB
Volume
203
Category
Article
ISSN
0031-8965

No coin nor oath required. For personal study only.

✦ Synopsis

Abstract

The alloys of the Cu~2~CdSnSe~4~–Cu~2~MnSnSe~4~ system were investigated using the X‐ray powder method that showed the continuous solubility of the original system components at 670 K. The refinement of the crystal structures of Cu~2~MnSnSe~4~ (space group (SG) I&4macr;2m, a = 0.57362(4) nm, c = 1.14007(7) nm, c/a = 1.9875, R~I~ = 0.0531, R~P~ = 0.1186) and of the solid solution of Cu~2~Cd~0.5~Mn~0.5~SnSe~4~ composition (SG I&4macr;2m, a = 0.57935(2) nm, c = 1.14036(5) nm, c/a = 1.9683, R~I~ = 0.0455, R~P~ = 0.0902) was performed. It was established that Cd mixes statistically with Mn in its crystallographic position. (Β© 2006 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)

πŸ“œ SIMILAR VOLUMES

X-ray powder diffraction study of the se
X-ray powder diffraction study of the semiconducting alloy Cu2Cd0.5Mn0.5GeSe4
✍ G. E. Delgado; E. Quintero; R. Tovar; M. Quintero πŸ“‚ Article πŸ“… 2004 πŸ› John Wiley and Sons 🌐 English βš– 126 KB πŸ‘ 1 views

The structure of the semiconducting alloy Cu 2 Cd 0.5 Mn 0.5 GeSe 4 was refined from an X-ray powder diffraction pattern using the Rietveld method. The present alloy crystallizes in the wurtz-stannite structure, space group Pmn2 1 (NΒΊ 31), and unit cell parameters values of a = 8.0253(2) Γ…, b = 6.85

The Cd(1-x)Mn(x)In2S4(0.5 ≀x≀ 1.0) spine
The Cd(1-x)Mn(x)In2S4(0.5 ≀x≀ 1.0) spinel system: an X-ray powder diffraction study
✍ Delgado, G. E. ;Betancourt, L. ;Sagredo, V. ;MorΓ³n, M. C. πŸ“‚ Article πŸ“… 2006 πŸ› John Wiley and Sons 🌐 English βš– 278 KB

## Abstract Compositions of the Cd~(1–__x__)~Mn~(__x__)~In~2~S~4~ system (0.5 ≀ __x__ ≀ 1.0) were synthesized by the melt and annealing technique and grown by the chemical vapor transport method. The magnetic cation distributions have been estimated by X‐ray powder diffraction structure refinements