EVOLUTION OF THE STRUCTURAL AND MEAN-SQUARE DISPLACEMENT PARAMETERS IN (NH4)(X)K1-XH2PO4 SOLID-SOLUTIONS VERSUS CONCENTRATION AND TEMPERATURE
Citation
A. Boukhris et al., EVOLUTION OF THE STRUCTURAL AND MEAN-SQUARE DISPLACEMENT PARAMETERS IN (NH4)(X)K1-XH2PO4 SOLID-SOLUTIONS VERSUS CONCENTRATION AND TEMPERATURE, Journal of physics. Condensed matter, 10(7), 1998, pp. 1621-1641
Categorie Soggetti
Physics, Condensed Matter
SICI code
0953-8984(1998)10:7<1621:EOTSAM>2.0.ZU;2-S
Abstract
Accurate x-ray data sets were collected at different temperatures for
mixed crystals of (NH4)(x)K1-xH2PO4 (KADP(x)), where x = 0.9, 0.8, 0.5
, 0.4 and 0.0. The phase transition temperatures of KADP(0.8) and KADP
(0.9) were observed at T-c = 109 K and T-c = 132 K respectively. The v
ibration amplitudes ate found to be larger for concentrations correspo
nding to the glassy phases. These large vibrations result from the sta
tic part of the mean square displacement which may be due to a static
disorder due to a large difference between cell parameters of pure pha
ses, or to fluctuations of the concentration throughout the crystal. I
n the range 0.23 < x < 0.75, competition between the two H2PO4 configu
rations occurs (competition between the ferroelectric and antiferroele
ctric states): this leads to the observed static disorder of H2PO4 gro
ups which prevents the phase transition from occurring.