Study of hyperfine interactions in the intermetallic compound CePd2Si2 using PAC technique with 111Cd as probe nuclei

HFI/NQI 2007 ◽  
2008 ◽  
pp. 81-85
Author(s):  
G. A. Cabrera-Pasca ◽  
R. N. Saxena ◽  
A. W. Carbonari
MRS Bulletin ◽  
1995 ◽  
Vol 20 (7) ◽  
pp. 37-46 ◽  
Author(s):  
Gary L. Catchen

During the past decade, perturbed-angular-correlation (PAC) spectroscopy has emerged as an important technique in several areas of materials science. PAC spectroscopy is used to measure the effects of local fields at well-defined lattice sites in a crystal. These measurements can provide unique information about the structures, kinetics, and energetics associated with point defects, the mechanisms of phase transitions, and the strengths and symmetries of chemical bonds of atoms on surfaces and at interfaces. In what follows, I describe the PAC technique in the context of several examples of these applications and I comment on the historical evolution of this spectroscopy.Hyperfine InteractionsThe field of hyperfine interactions encompasses spectroscopic techniques that use the electric and magnetic nuclear moments to measure the specific extranuclear environment of the nuclear moments. Examples of these techniques are nuclear-magnetic-resonance (NMR), nuclear-quadrupole-resonance (NQR), electron-paramagnetic-resonance (EPA), muon-spin-rotation (MSR), Mössbauer-effect (ME), and perturbed-angular-correlation (PAC) spectroscopies. Each of these techniques is well-suited to certain types of measurements but useless for others. For example, NMR spectroscopy can be particularly useful for measuring chemical shifts associated with nuclei of atoms that are major constituents of crystalline solids. However, nuclear electricquadrupole interactions associated with some NMR-active nuclei are not only difficult to measure but they often obscure much of the chemical-shift information by producing spectral-line broadening. PAC spectroscopy can be used to accurately measure the nuclear electric-quadrupole interactions at the sites of nuclei of atoms that are trace dopants in crystals. But the PAC technique is insensitive to the effects of local charge distributions that produce the NMR chemical shifts. ME spectroscopy can be used to measure both of these effects as well as nuclear magnetic-dipole interactions. However, ME measurements are often only practical on crystals that have one of several elements as a major constituent, that is, either Fe or Sn. In addition, the ME sensitivity depends on temperature, and the NMR and EPR sensitivities also depend on temperature. However, the PAC measurement is independent of temperature, which can be a great advantage for studying phenomena such as phase transitions.


2015 ◽  
Vol 117 (17) ◽  
pp. 17E304 ◽  
Author(s):  
B. Bosch-Santos ◽  
A. W. Carbonari ◽  
G. A. Cabrera-Pasca ◽  
R. N. Saxena ◽  
R. S. Freitas

Author(s):  
S. M. L. Sastry

Ti3Al is an ordered intermetallic compound having the DO19-type superlattice structure. The compound exhibits very limited ductility in tension below 700°C because of a pronounced planarity of slip and the absence of a sufficient number of independent slip systems. Significant differences in slip behavior in the compound as a result of differences in strain rate and mode of deformation are reported here.Figure 1 is a comparison of dislocation substructures in polycrystalline Ti3Al specimens deformed in tension, creep, and fatigue. Slip activity on both the basal and prism planes is observed for each mode of deformation. The dominant slip vector in unidirectional deformation is the a-type (b) = <1120>) (Fig. la). The dislocations are straight, occur for the most part in a screw orientation, and are arranged in planar bands. In contrast, the dislocation distribution in specimens crept at 700°C (Fig. lb) is characterized by a much reduced planarity of slip, a tangled dislocation arrangement instead of planar bands, and an increased incidence of nonbasal slip vectors.


Author(s):  
E. Sukedai ◽  
H. Mabuchi ◽  
H. Hashimoto ◽  
Y. Nakayama

In order to improve the mechanical properties of an intermetal1ic compound TiAl, a composite material of TiAl involving a second phase Ti2AIN was prepared by a new combustion reaction method. It is found that Ti2AIN (hexagonal structure) is a rod shape as shown in Fig.1 and its side surface is almost parallel to the basal plane, and this composite material has distinguished strength at elevated temperature and considerable toughness at room temperature comparing with TiAl single phase material. Since the property of the interface of composite materials has strong influences to their mechanical properties, the structure of the interface of intermetallic compound and nitride on the areas corresponding to 2, 3 and 4 as shown in Fig.1 was investigated using high resolution electron microscopy and image processing.


Author(s):  
C. S. Lin ◽  
W. A. Chiou ◽  
M. Meshii

The galvannealed steel sheets have received ever increased attention because of their excellent post-painting corrosion resistance and good weldability. However, its powdering and flaking tendency during press forming processes strongly impairs its performance. In order to optimize the properties of galvanneal coatings, it is critical to control the reaction rate between solid iron and molten zinc.In commercial galvannealing line, aluminum is added to zinc bath to retard the diffusion rate between iron and zinc by the formation of a thin layer of Al intermetallic compound on the surface of steel at initial hot-dip galvanizing. However, the form of this compound and its transformation are still speculated. In this paper, we report the direct observations of this compound and its transformation.The specimens were prepared in a hot-dip simulator in which the steel was galvanized in the zinc bath containing 0.14 wt% of Al at a temperature of 480 °C for 5 seconds and was quenched by liquid nitrogen.


Author(s):  
H. Q. Ye ◽  
T.S. Xie ◽  
D. Li

The Ti3Al intermetallic compound has long been recognized as potentially useful structural materials. It offers attractive strength to weight and elastic modulus to weight ratios. Recent work has established that the addition of Nb to Ti3Al ductilized this compound. In this work the fundamental problem of this alloy, i.e. order-disorder and antiphase domain structures was investigated at the atomic scale.The Ti3Al+10at%Nb alloys used in this study were treated at 1060°C and then aged at 700°C for 2 hours. The specimens suitable for TEM were prepared by standard jet electrolytic-polishing technique. A JEM-200CX electron microscope with an interpretable resolution of about 0.25 nm was used for HREM.The [100] and [001] projections of the α2 phase were shown in Fig.l.The alloy obtained consist of at least two phases-α2(Ti3Al) and β0 structures. Moreover, a disorder α phase with small volume fraction was also observed. Fig.2 gives [100] and [001] diffraction patterns of the α2 phase. Since lattice parameters of the ordered α2 (a=0.579, c=0.466 nm) and disorder α phase (a0=0.294≈a/2, c0=0.468 nm) are almost the same, their diffraction patterns are difficult to be distinguished when they are overlapped with epitaxial orientation relationships.


1979 ◽  
Vol 40 (C2) ◽  
pp. C2-576-C2-578 ◽  
Author(s):  
B. D. Sawicka ◽  
J. A. Sawicki

1980 ◽  
Vol 41 (C1) ◽  
pp. C1-199-C1-200 ◽  
Author(s):  
St. Japa ◽  
K. Krop ◽  
M. Przybylski

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