scholarly journals Comparison of Jump Frequencies of 111In/Cd Tracer Atoms in Sn3R and In3R Phases Having the L12 Structure (R = Rare-Earth)

2011 ◽  
Vol 311 ◽  
pp. 159-166 ◽  
Author(s):  
Megan Lockwood Harberts ◽  
Benjamin Norman ◽  
Randal Newhouse ◽  
Gary S. Collins

Measurements were made of jump frequencies of 111In/Cd tracer atoms on the Sn-sublattice in rare-earth tri-stannides having the L12 crystal structure via perturbed angular correlation spectroscopy (PAC). Phases studied were Sn3R (R= La, Ce, Pr, Nd, Sm and Gd). Earlier measurements on isostructural rare-earth tri-indides showed that the dominant diffusion mechanism changed along that series [4]. The dominant mechanism was determined by comparing jump frequencies measured at opposing phase boundary compositions (that is, more In-rich and more In-poor). Jump frequencies were observed to be greater at the In-rich boundary composition in light lanthanide indides and greater at the In-poor boundary composition in heavy-lanthanide indides. These observations were attributed to predominance of diffusion via rare-earth vacancies in the former case and indium vacancies in the latter. Contrary to results for the indides, jump frequencies found in the present work are greater for the Sn-poor boundary compositions of the stannides, signaling that diffusive jumps are controlled by Sn-vacancies. Possible origins of these differences in diffusion mechanisms are discussed.

2012 ◽  
Vol 323-325 ◽  
pp. 447-452
Author(s):  
Randal Newhouse ◽  
Justine Minish ◽  
Gary S. Collins

Diffusional jumps can produce fluctuating electric field gradients at nuclei of jumping atoms. Using perturbed angular correlation of gamma rays (PAC), jumps of probe atoms cause nuclear quadrupole relaxation that can be fitted to obtain the mean jump frequency. An overview is given of the application of this approach to highly ordered intermetallic compounds having the L12(Cu3Au) crystal structure. New results are then presented for jump frequencies of111In/Cd probe atoms in pseudo-binary L12compounds of the forms In3(La1-xPrx) and (In1-xSnx)3La. For the mixed rare-earth system, jump frequencies are found to scale with composition between jump frequencies of the end-member phases In3La and In3Pr. However, for the mixed sp-element system, a large decrease in jump frequency is observed as Sn atoms substitute for In-atoms. This difference in behavior appears to depend on whether atomic disorder is on the diffusion sublattice (In-Sn substitution), as opposed to a neighboring sublattice (La-Pr substitution), whether or not there is a difference in diffusion mechanism between end-member phases, and/or whether or not there is a valence difference between the mixing atoms. All three conditions apply for only (In1-xSnx)3La.


1991 ◽  
Vol 50 (1-4) ◽  
pp. 159-164 ◽  
Author(s):  
R. Magerle ◽  
M. Deicher ◽  
U. Desnica ◽  
R. Keller ◽  
W. Pfeiffer ◽  
...  

2000 ◽  
Vol 55 (1-2) ◽  
pp. 237-241
Author(s):  
P. de la Presa ◽  
K. P. Lieb ◽  
M. Uhrmacher ◽  
L. Ziegeler

The quadrupole hyperfine interactions of 111Cd/111 In probe nuclei in single-crystalline SrTiO3 perovskite samples were investigated using Perturbed Angular Correlation spectroscopy. Three electric field gradients were detected and their fractions and hyperfine parameters were measured in the temperature range from 26 to 700 K. The fraction f0 having a vanishing quadrupole frequency, as expected for 111Cd on substitutional sites in a cubic lattice, starts to develop around 300 K and reaches 100% at 700 K. Two well-defined EFG's having closely lying quadrupole frequencies and asymmetry parameters of ωQi = 49.1(3) Mrad/s, 77, η0= 0.10(2) and ωQ2 = 51.8(3) Mrad/s, η2 = 0.12(2), at room temperature, were identified in the temperature range from 250 to 530 K, and their (100) orientation in the lattice was determined. They are associated with electronic defects at the probe atoms.


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