Isosymmetric structural phase transition of the orthorhombic lanthanum gallate structure as a function of temperature determined by Rietveld analysis

CrystEngComm ◽  
2018 ◽  
Vol 20 (37) ◽  
pp. 5562-5569
Author(s):  
Y. Q. Tang ◽  
C. López-Cartes ◽  
M. A. Avilés ◽  
J. M. Córdoba

High energy planetary ball milling has been used to synthesize pseudo-cubic highly-pure LaGaO3 in one hour from its oxide components in an air atmosphere.

2011 ◽  
Vol 248 (8) ◽  
pp. 1884-1893 ◽  
Author(s):  
P. Dhak ◽  
P. Pramanik ◽  
S. Bhattacharya ◽  
Anushree Roy ◽  
S. N. Achary ◽  
...  

1997 ◽  
Vol 53 (1) ◽  
pp. 102-112 ◽  
Author(s):  
P. F. Schofield ◽  
K. S. Knight ◽  
S. A. T. Redfern ◽  
G. Cressey

Rietveld analysis of neutron powder diffraction data on the sanmartinite (ZnWO4)-cuproscheelite (CuWO4) solid solution has enabled the comparison of microscopic and macroscopic order parameters associated with the P2/c–P\overline 1 structural phase transition. The macroscopic spontaneous strain, calculated from the lattice parameters, conforms well with a second-order Landau model. Furthermore, this is also true of the symmetry-related atomistic M—O order parameter and the quadratic elongation of the MO6 octahedra. It is clear that the Jahn–Teller effect, associated with the divalent Cu cation, is the driving force for the phase transition and the excess elongation evident in the M—O(2) bond giving rise to the non-symmetry predicted strain element e 22. The existence of a large region of order parameter saturation at the copper-rich end of the solid solution is also associated with the MO6 elongation and the breakdown of the homogeneous strain field of the zinc solute atoms.


2020 ◽  
Vol 12 (22) ◽  
pp. 25143-25149 ◽  
Author(s):  
Dian Li ◽  
Xiong Wang ◽  
Chi-ming Kan ◽  
Daliang He ◽  
Zejun Li ◽  
...  

2015 ◽  
Vol 57 (11) ◽  
pp. 2286-2289 ◽  
Author(s):  
A. S. Oreshonkov ◽  
A. K. Khodzhibaev ◽  
A. S. Krylov ◽  
M. F. Umarov ◽  
A. N. Vtyurin

Author(s):  
Linfei Yang ◽  
Jianjun Jiang ◽  
Lidong Dai ◽  
Haiying Hu ◽  
Meiling Hong ◽  
...  

The vibrational, electrical and structural properties of Ga2S3 were explored by Raman spectroscopy, EC measurements, HRTEM and First-principles theoretical calculations under different pressure environments up to 36.4 GPa.


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