Temperature study of [N(C3H7)4]2Cd2Cl6 by thermal analysis, Raman scattering, and X-ray powder diffraction: Evidence of phase transitions

2011 ◽  
Vol 390 (17) ◽  
pp. 2987-2994 ◽  
Author(s):  
N. Hannachi ◽  
A. Bulou ◽  
C. Chassenieux ◽  
K. Guidara ◽  
F. Hlel
2016 ◽  
Vol 86 ◽  
pp. 90-96 ◽  
Author(s):  
Beatriz Pinheiro Bezerra ◽  
Jéssica Castro Fonseca ◽  
Yara Santiago de Oliveira ◽  
Maria Silmara A. de Santana ◽  
Keilla F. Silva ◽  
...  

1985 ◽  
Vol 50 (6) ◽  
pp. 1383-1390
Author(s):  
Aref A. M. Aly ◽  
Ahmed A. Mohamed ◽  
Mahmoud A. Mousa ◽  
Mohamed El-Shabasy

The synthesis of the following mixed ligand complexes is reported: [Ni(phdtc)2(dpm)2], [Ni(phdtc)2(dpe)2], [Ni(phdtc)2(dpp)3], [Ni(1-naphdtc)2(dpm)2], [Ni(1-naphdtc)2], and [Ni(1-naphdtc)2(dpp)2], where phdtc = PhNHCSS-, 1-naphdtc = 1-NaPhNHCSS-, dpm = Ph2PCH2PPh2, dpe = Ph2P(CH2)2PPh2, and dpp = Ph2P(CH2)3PPh2. The complexes are characterised by microanalysis, IR and UV-Vis spectra, magnetic measurements, conductivity, X-ray powder diffraction, and thermal analysis. All the mixed ligand complexes are diamagnetic, and thus a square-planar or square-pyramidal (low-spin) structure was proposed for the present complexes.


2018 ◽  
Vol 64 (6) ◽  
pp. 548
Author(s):  
Gustavo Marroquin ◽  
Gerzon E. Delgado ◽  
Pedro Grima-Gallardo ◽  
Miguel Quintero

The crystal structure of the quaternary compound CuVInSe3 belonging to the system (CuInSe2)1-x(VSe)x with x= ½, was analyzed using X-ray powder diffraction data. This material was synthesized by the melt and anneal method and crystallizes in the tetragonal space group P2c (Nº 112), with unit cell parameters a = 5.7909(4) Å, c = 11.625(1) Å, V = 389.84(5) Å3. The Rietveld refinement of 25 instrumental and structural variables led to Rexp = 6.6 %, Rp = 8.7 %, Rwp = 8.8 % and S = 1.3 for 4501 step intensities and 153 independent reflections. This compound has a normal adamantane structure and is isostructural with CuFeInSe3. The DTA indicates that this compound melts at 1332 K.


2000 ◽  
Vol 33 (2) ◽  
pp. 279-284 ◽  
Author(s):  
J.-E. Jørgensen ◽  
J. Staun Olsen ◽  
L. Gerward

ReO3has been studied at pressures up to 52 GPa by X-ray powder diffraction. The previously observed cubicIm3¯ high-pressure phase was shown to transform to a monoclinic MnF3-related phase at about 3 GPa. All patterns recorded above 12 GPa could be indexed on rhombohedral cells. The compressibility was observed to decrease abruptly at 38 GPa. It is therefore proposed that the oxygen ions are hexagonally close packed above this pressure, giving rise to two rhombohedral phases labelled I and II. The zero-pressure bulk moduliBoof the observed phases were determined and the rhombohedral phase II was found to have an extremely large value of 617 (10) GPa. It was found that ReO3transforms back to thePm3¯mphase found at ambient pressure.


2002 ◽  
Vol 57 (8) ◽  
pp. 868-876 ◽  
Author(s):  
H. Oppermann ◽  
M. Zhang-Preße ◽  
P. Schmidt

The pure ternary phases on the line Yb2O3-SeO2 in thermodynamical equilibrium have been synthesized by solid state reaction and characterized using X-ray powder diffraction and IR-spectroscopy. There exist three phases: Yb2SeO5, Yb2Se3O9 and Yb2Se4O11, the last one with a homogeneiety range extending a higher SeO2-content. The thermal decompositions have been determined by total pressure measurements, and the thermodynamical data of the compounds have been derived. The phase diagram and the phase barogram have been established using the results of thermal analysis and total pressure measurements.


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