Solid solubility and transport properties of Ce1−xNdxO2−δ nanocrystalline solid solutions by a sol-gel route

2001 ◽  
Vol 16 (11) ◽  
pp. 3207-3213 ◽  
Author(s):  
Liping Li ◽  
Xiaomin Lin ◽  
Guangshe Li ◽  
Hiroshi Inomata

Ce1−xNdxO2−δ (x = 0.05 to 0.55) nanocrystalline solid solutions were prepared by a sol-gel route. X-ray diffraction analysis showed that Ce1−xNdxO2−δ crystallized in a cubic fluorite structure. The lattice parameter for the solid solutions increased linearly with the dopant content. The solid solubility of Nd3+ in ceria lattice was determined to be about x = 0.40 in terms of the nearly constant lattice parameters at a dopant level larger than x = 0.40. First-order Raman spectra for Ce1−xNdxO2−δ at a lower dopant content exhibited one band associated with the F2g mode. At higher dopant contents, F2g mode became broadened and asymmetric, and a new broad band appeared at the higher frequency side of the F2g mode. This new band was assigned to the oxygen vacancies. The electron paramagnetic resonance spectrum for x = 0.05 showed the presence of O2− adsorbed on sample surface at g = 2.02 and 2.00 and of Ce3+ with a lower symmetry at g = 1.97 and 1.94. Further increasing dopant content led to the disappearance of the signals for O2−. Impedance spectra showed the bulk and grain boundary conduction in the solid solutions. The bulk conduction exhibited a conductivity maximum and an activation energy minimum with increasing dopant content. Ce0.80Nd0.20O2−δ was determined to give promising conduction properties such as a relatively high conductivity of σ700 °C = 2.44 × 10−2 S cm−1 and moderate activation energy of Ea = 0.802 eV. The variations of conductivity and activation energy were explained in terms of relative content of oxygen vacancies Vö and defect associations {CeCe ′Vö}/{NdCe ′Vö}.

2016 ◽  
Vol 2016 ◽  
pp. 1-9 ◽  
Author(s):  
Marija Stojmenović ◽  
Maja C. Pagnacco ◽  
Vladimir Dodevski ◽  
Jelena Gulicovski ◽  
Milan Žunić ◽  
...  

The nanopowdery solid solutions of multidoped ceria Ce0.8Nd0.0025Sm0.0025Gd0.005Dy0.095Y0.095O2-δ(x=0.2) with the fluorite type crystal structure of CeO2were synthesized for the first time. Two synthesis procedures were applied: the modified glycine-nitrate procedure (MGNP method) and room temperature self-propagating reaction (SPRT method). All nanopowders were characterized by XRPD analysis, Raman spectroscopy, low temperature nitrogen physisorption, TEM, and SEM methods. According to the XRPD and Raman spectroscopy results, single phase solid solutions of fluorite structure were evidenced regardless of the number of dopants and synthesis procedure. Both XRPD and TEM were analyses evidenced nanometer particle dimensions. The SPRT method results in obtaining sample with higher specific surface area, smaller crystallite and particles sizes, and the same values of the lattice parameter in comparison to pure CeO2. Raman spectroscopy was confirmed to the oxygen vacancies introduced into the ceria lattice when Ce4+ions were replaced with cations (dopants) of lower valence state (3+), which may indicate the potential improvement of ionic conductivity. Additionally, the presence of oxygen vacancies in the lattice ceria, as well as very developed grain boundaries, gives a new possibility for potential application of obtained nanopowders in the area of room temperature ferromagnetism as spintronics.


2006 ◽  
Vol 61 (7) ◽  
pp. 916-922 ◽  
Author(s):  
Vera Rührup ◽  
Hans-Dieter Wiemhöfer

The total conductivity of the solid solutions (Ce1−xZrx)0.8Gd0.2O1.9 and (Ce1−xZrx)0.8Y0.2O1.9 was measured in air as a function of temperature (T = 300 °C- 600 °C) and composition (x = 0.0 - 0.9). A deep minimum of the bulk ionic conductivity was found for equal fractions of ceria and zirconia. It indicates enhanced defect association and ordering of the oxygen vacancies around x = 0.5. X-ray analysis (Guinier technique) showed the diffraction pattern of the cubic fluorite structure for all investigated compositions 0 < x < 1. The lattice parameter decreased linearly with increasing zirconia content x.


2012 ◽  
Vol 1454 ◽  
pp. 89-96 ◽  
Author(s):  
Santosh K. Sahoo ◽  
H. Bakhru ◽  
Sumit Kumar ◽  
D. Misra ◽  
Y. N. Mohapatra ◽  
...  

ABSTRACTBa0.8Sr0.2TiO3 (BST) thin films and Ba0.8Sr0.2TiO3/ZrO2 heterostructured thin films have been successfully fabricated on Pt/Ti/SiO2/Si substrates by a sol-gel process. The dielectric properties of these films were measured as a function of temperature in the frequency range of 1 kHz to 1 MHz. It is clearly observed that the dielectric peaks exist and shift to high temperature with the increase of frequency indicating the presence of relaxor-type behavior in the films. Also it is seen that one dielectric peak is observed in single layer BST thin films whereas two dielectric peaks are observed in BST/ZrO2 heterostructured thin films due to the presence of two dielectric layers having different band gap energies. The variation of peak temperature Tm, corresponding to dielectric loss maximum, with frequency and fitting to Arrhenius law gives activation energy of 1.24 eV which is very close to the activation energy of oxygen vacancies in BaTiO3. Hence, oxygen vacancies are the active defects which are contributing to the relaxation process in these films.


Author(s):  
Trinh Thi Loan ◽  
Nguyen Ngoc Long

The SnO2:Ni2+ powders with dopant contents ranging from 0.0 to 12 mol% have been synthesized by sol-gel method. The samples were characterized by X-ray diffraction (XRD) Raman spectroscopy, energy-dispersive X-ray spectrometer (EDS) and photoluminescense (PL) spectra. XRD analysis showed that samples doped with low Ni- concentrations exhibited single SnO2 crystalline phase, whereas the samples with high Ni- concentrations exhibited a mixture of SnO2 and NiO phases. The lattice parameters of the SnO2 host were independent on Ni2+ dopant content, while Raman mode positions were dependenton Ni2+ dopant content. The PL spectrum of the undoped SnO2 was characterized by the emission peaks due to near band edge (NBE) emission and the violet emission peaks associated with surface dangling bonds or oxygen vacancies and Sn interstitials.


2009 ◽  
Vol 65 (5) ◽  
pp. 558-566 ◽  
Author(s):  
Marta Kasunič ◽  
Anton Meden ◽  
Srečo D. Škapin ◽  
Danilo Suvorov ◽  
Amalija Golobič

Successful Rietveld refinements of seven compounds with the formulae La2Ti(1−x)Ga x O(5−x/2), where x = 0.00, 0.20, 0.50, 0.70, 0.90, 0.95 and 1.00, were performed in order to describe the solid solubility between orthorhombic (Pnam) La2TiO5 and monoclinic (P21/c) La4Ga2O9. The relationship between the end-member structures, which are already known, is discussed; the space-group change is a consequence of ordering the oxygen vacancies that become more numerous as Ga is substituted for Ti. The structures of the solid solutions are also described. The lengths of cell edges obey Vegard's rule.


2007 ◽  
Vol 39 (3) ◽  
pp. 301-308 ◽  
Author(s):  
M. Ninic ◽  
S. Boskovic ◽  
M. Nenadovic ◽  
S. Zec ◽  
K. Voisavljevic ◽  
...  

Nanometric powders of solid solutions of cerium oxide were obtained by a modified glycine nitrate procedure. Solid solutions of the host compound CeO2 with one or more dopants in the lattice were synthesized. Rare earth cations (Re=Yb, Gd and Sm) were added to ceria in total concentration of x= 0.2 that was kept constant. The criterion in doping was to keep the value of lattice parameter of ceria unchanged. The lattice parameters were calculated by using the model that takes into account the existence of oxygen vacancies in the structure.


2008 ◽  
Vol 368-372 ◽  
pp. 250-252
Author(s):  
Bin Li ◽  
Zheng Hui Chen ◽  
Wei Pan

The series of powders with the general formula of Ce0.8-xZrxLa0.2O1.9 (x=0, 0.05, 0.10, 0.15) and Ce0.8-xZrxY0.2O1.9 (x=0, 0.05, 0.10, 0.15) were synthesized by the sol-gel method. The samples sintered at 1500°C all possess the single phase with cubic fluorite structure. The lattice parameter and the ionic conductivity decrease with increasing the content of Zr. However, the ionic conductivity of ceria co-doped with Zr and La reduces with decreasing the lattice strain.


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