X-ray single crystal diffraction studies on the Gd5Si4xSnx series with 0 ≤ x ≤ 3 revealed an increase in the interslab T—T (T = Si, Sn) dimer distances and transition from Gd5Si4-type structures for 0 ≤ x ≤ 1.5 (dT—T = 2.49–2.71 Å) to the Pu5Rh4-type structure for x = 2 (dT—T = 3.04 Å)...
Keywords: Size effects, Electronic effects, Magnetocaloric compounds, Electronic structure, Single crystal structure analysis
05/2006 | Zeitschrift für Kristallographie, Oldenbourg Wissenschaftsverlag