Plastic Deformations in L10-Ordered Single Crystals with their c/a Ratios Less than Unity

2007 ◽  
Vol 561-565 ◽  
pp. 459-462
Author(s):  
Katsushi Tanaka ◽  
Hiromitsu Ide ◽  
Yoshinori Sumi ◽  
Kyosuke Kishida ◽  
Haruyuki Inui
Keyword(s):  
Shear Stress ◽  
Temperature Dependence ◽  
Single Crystals ◽  
Room Temperature ◽  
The Other ◽  
Compressive Deformation ◽  
Positive Temperature ◽  
Plastic Deformations ◽  
Temperature Range ◽  
Critical Resolved Shear Stress

Compressive deformation of L10-ordered single crystals of FePd whose c/a ratio less than unity have been investigated from room temperature to 823 K. The results show that the critical resolved shear stress (CRSS) for octahedral glide of ordinary dislocations is smaller than that of super-lattice dislocations in all the temperature range investigated, that is the opposite sense to the case of Ti-56 mol% Al. The CRSS for ordinary dislocations virtually independent to the temperature. On the other hand, the CRSS for super dislocations exhibits a weak positive temperature dependence from room temperature up to 573 K and decreases in higher temperatures.

Plastic Deformations in Single Crystals of FePd with the L10 Structure

2008 ◽  
Vol 1128 ◽  
Author(s):  
Katsushi Tanaka ◽  
Wang Chen ◽  
Kyosuke Kishida ◽  
Norihiko L. Okamoto ◽  
Haruyuki Inui
Keyword(s):  
Plastic Deformation ◽  
Shear Stress ◽  
Temperature Dependence ◽  
Single Crystals ◽  
Yield Stress ◽  
Room Temperature ◽  
Positive Temperature ◽  
Plastic Deformations ◽  
L10 Structure ◽  
Critical Resolved Shear Stress

AbstractCompressive deformations of L10-ordered single crystals of FePd have been investigated from room temperature to 873 K. The critical resolved shear stress for superlattice dislocations is hard to determine resulting from buckling that occurs after a small amount of conventional plastic deformation. The CRSS for superlattice dislocations determined from yield stress is significantly larger than that of ordinary dislocations. The CRSS for octahedral glide of ordinary and superlattice dislocations are virtually independent of the temperature, and the positive temperature dependence of the yield stress is not observed for both, ordinary and superlattice dislocations, by the present experiments.

scholarly journals PSEUDO-GAP FEATURES OF INTRINSIC TUNNELING IN (HgBr2)-Bi2212 SINGLE CRYSTALS

1999 ◽  
Vol 13 (29n31) ◽  
pp. 3758-3763 ◽  
Author(s):  
AUGUST YURGENS ◽  
DAG WINKLER ◽  
TORD CLAESON ◽  
SEONG-JU HWANG ◽  
JIN-HO CHOY
Keyword(s):  
Temperature Dependence ◽  
Single Crystals ◽  
Room Temperature ◽  
Unit Cell ◽  
Superconducting Gap ◽  
Axis Direction ◽  
Temperature Range ◽  
Dynamic Conductance

The c-axis tunneling properties of both pristine Bi2212 and its HgBr 2 intercalate have been measured in the temperature range 4.2-250 K. Lithographically patterned 7-10 unit-cell heigh mesa structures on the surfaces of these single crystals were investigated. Clear SIS-like tunneling curves for current applied in the c-axis direction have been observed. The dynamic conductance d I/ d V(V) shows both sharp peaks corresponding to a superconducting gap edge and a dip feature beyond the gap, followed by a wide maximum, which persists up to a room temperature. Shape of the temperature dependence of the c-axis resistance does not change after the intercalation suggesting that a coupling between CuO 2-bilayers has little effect on the pseudogap.

Plastic Deformation of Mo(Si,Al)2 Single Crystals with the C40 Structure

1996 ◽  
Vol 460 ◽  
Author(s):  
M. Moriwaki ◽  
K. Ito ◽  
H. Inui ◽  
M. Yamaguchi
Keyword(s):  
Single Crystals ◽  
Deformation Behavior ◽  
Basal Slip ◽  
Room Temperature ◽  
Slip Systems ◽  
Temperature Range ◽  
Al Content ◽  
Partial Dislocations ◽  
Increasing Temperature ◽  
Critical Resolved Shear Stress

ABSTRACTThe deformation behavior of single crystals of Mo(Si,Al)2 with the C40 structure has been studied as a function of crystal orientation and Al content in the temperature range from room temperature to 1500°C in compression. Plastic flow is possible only above 1100°C for orientations where slip along <1120> on (0001) is operative and no other slip systems are observed over whole temperature range investigated. The critical resolved shear stress for basal slip decreases rapidly with increasing temperature and the Schmid law is valid. Basal slip appears to occur through a synchroshear mechanism, in which a-dislocations (b=1/3<1120>) dissociate into two synchro-partial dislocations with the identical Burgers vector(b*1/6<1120>) and each synchro-partial further dissociates into two partials on two adjacent planes.

Room Temperature Deformation in “Soft” Orientation Nial Single Crystals

1990 ◽  
Vol 213 ◽  
Author(s):  
R.D. Field ◽  
D.F. Lahrman ◽  
R. Darolia
Keyword(s):  
Shear Stress ◽  
Elevated Temperature ◽  
Single Crystals ◽  
Room Temperature ◽  
Dislocation Motion ◽  
Temperature Deformation ◽  
Slip Planes ◽  
Schmid Factor ◽  
Critical Resolved Shear Stress ◽  
Active Slip

ABSTRACTA detailed study of deformation of NiAl single crystals in two soft orientations, <110> and <111>, has been conducted. The Schmid factor favors {100} slip in the former and {110} slip in the latter. Detailed dislocation analysis, critical resolved shear stress measurements, and slip trace analysis have been performed to determine the nature of dislocation motion and interactions in this material. Particular attention is given to prismatic loops formed during deformation, since the shapes of these loops reveal the active slip planes. Similar loop morphologies observed in elevated temperature [001] oriented tensile specimens are also discussed.

Temperature dependence of piezoelectric properties of 0.67 Pb(Mg1/3Nb2/3)O3–0.33 PbTiO3 single crystals

2003 ◽  
Vol 18 (2) ◽  
pp. 537-541 ◽  
Author(s):  
Ping-chu Wang ◽  
Xiao-ming Pan ◽  
Dong-lin Li ◽  
Yuan-wei Song ◽  
Hao-su Luo ◽  
...  
Keyword(s):  
Phase Transition ◽  
Transition Temperature ◽  
Temperature Dependence ◽  
Single Crystals ◽  
Phase Transition Temperature ◽  
Room Temperature ◽  
Piezoelectric Properties ◽  
Device Design ◽  
Temperature Range ◽  
Approach Zero

Piezoelectric properties k33 and d33 of 0.67 Pb(Mg1/3Nb2/3)O3–0.33 PbTiO3 single crystals grown by a modified Bridgman method were measured in the temperature range of 20–150 °C. Recoverability of the properties after the samples were heated to 110 °C, above the ferroelectric–ferroelectric (F–F) phase transition temperature of the composition, was found. From 20 to approximately 80 °C, k33 increases slightly, while d33 is almost doubled. Between approximately 90 and 100 °C, k33 decreases sharply to roughly a level of PZT-5 ceramics and d33 decreases to about 700 pC/N. They increase again with further increase of temperature; at 140 °C they attain 0.74 and approximately 1300 pC/N, respectively, and then decrease quickly and approach zero at about 150 °C. When heating to 110 °C followed by cooling to room temperature, the property decay is small. After more than one dozen heating–cooling cycles, k33 and d33 tend to be stable at 0.89 and approximately 1220 pC/N, respectively. The results might be helpful for device design and applications of PMN–PT single crystals.

Plasticity, Dislocation Structures and Antiphase Boundary Energies in Fe3Al Single Crystals with Chromium

1996 ◽  
Vol 460 ◽  
Author(s):  
Filip Král ◽  
Peter Schwander ◽  
Gernot Kostorz
Keyword(s):  
Single Crystals ◽  
Room Temperature ◽  
Antiphase Boundary ◽  
Positive Temperature ◽  
Weak Beam ◽  
Dislocation Arrangement ◽  
Transmission Electron ◽  
Direct Measurements ◽  
Critical Resolved Shear Stress ◽  
Beam Technique

ABSTRACTThe influence of Cr additions on the positive temperature dependence of the critical resolved shear stress of Fe3Al is investigated. Single crystals of binary Fe-28 at.% Al and ternary Fe-28 at.% Al-6 at.% Cr with different orientations are deformed in uniaxial compression between room temperature and 1273 K. The dislocation arrangement and the dissociation of superdislocations are studied by transmission electron microscopy using the weak-beam technique. The operative slip systems are discussed on the basis of the direct measurements of the antiphase boundary energies and of the activation volume.

Onset of local ordering in some copper-based alloys: critical solute concentration vis-a-vis various solutionhardening parameters

Open Physics ◽  
2008 ◽  
Vol 6 (4) ◽  
Author(s):  
Muhammad Butt ◽  
Mozina Noshi ◽  
Farooq Bashir
Keyword(s):  
Shear Stress ◽  
Temperature Dependence ◽  
Single Crystals ◽  
Alloy System ◽  
Solute Concentration ◽  
Atom Ratio ◽  
Local Ordering ◽  
Solute Atoms ◽  
Binary Alloy System ◽  
Critical Resolved Shear Stress

AbstractThe mode of planar distribution of solute atoms in Cu single crystals alloyed with 0.5 to 8.0 at.%Ge has been investigated via the temperature dependence of the critical resolved shear stress of these alloys. It is found that there exists a critical solute concentration c m ≈ 5 at.%Ge below which the distribution of solute atoms in the crystal is random, and above which some local ordering occurs. This together with such data available in the literature for Cu-Zn, Cu-Al and Cu-Mn alloys, i.e. c m ≈7 at. %Zn, 7 at.%Al and 1 at.%Mn, when examined as a function of the size-misfit factor δ = (1/b)(db/dc)of a given binary alloy system, shows that the value of c m strongly depends on δ; the smaller the magnitude of δ, the greater the value of c m and vice versa. Also, the value of c m is found to correlate well with the electron-to-atom ratio (e/a)of the Cu-Zn, Cu-Al, Cu-Ge and Cu-Mn alloys with the solute concentration c = c m. However, no systematic correlation exists between the critical solute concentration c m for the onset of local ordering and the modulus-mismatch parameter η = (1/G)(dG/dc).

Temperature dependence of chlorine-35 N.Q.R. in 2,6-Dichlorophenol

1978 ◽  
Vol 31 (4) ◽  
pp. 791 ◽  
Author(s):  
R Chandramani ◽  
SP Basavaraju ◽  
N Devaraj
Keyword(s):  
Temperature Dependence ◽  
Room Temperature ◽  
Temperature Range ◽  
Temperature Coefficients ◽  
Brown's Method

Chlorine n.q.r, in 2,6-dichlorophenol has been investigated at temperatures from 77 K to room temperature. Two resonance lines due to chemically inequivalent sites have been observed throughout this temperature range. Torsional frequencies of the molecule have been calculated at temperatures from 77 to 300 K according to Bayer's theory and Brown's method. Also the temperature coefficients of the torsional frequencies have been calculated.

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