scholarly journals Second-order pyramidal slip in zinc single crystals

1967 ◽  
Vol 2 (4) ◽  
pp. 201-207 ◽  
Author(s):  
K.H. Adams ◽  
R.C. Blish ◽  
T. Vreeland
2021 ◽  
Vol 1016 ◽  
pp. 516-521
Author(s):  
Tomohiro Hanada ◽  
Masayuki Tsushida ◽  
Hiromoto Kitahara ◽  
Shinji Ando

Tensile tests of Mg-Y single crystals with different yttrium concentrations: 0.07 and 0.3 at.% were carried out to investigate effects of yttrium on pyramidal <c+a> slip system. In Mg-0.07at%Y alloy single crystals, {11 2}< 23> second order pyramidal <c+a> slip was activated and yield stress increased, compared to pure Mg single crystals. On other hand, in Mg-0.3at%Y alloy single crystals, {10 1}< 23> first order pyramidal <c+a> slip was activated and yield stress increased, compared to Mg-0.07at%Y alloy single crystals. The change in slip system by yttrium addition would be caused by increasing critical resolved shear stress (CRSS) for second order pyramidal slip.


2018 ◽  
Vol 123 (6) ◽  
pp. 065701 ◽  
Author(s):  
E. Krimsky ◽  
K. A. Jones ◽  
R. P. Tompkins ◽  
P. Rotella ◽  
J. Ligda ◽  
...  

1953 ◽  
Vol 31 (5) ◽  
pp. 820-836 ◽  
Author(s):  
G. M. Volkoff

The dependence of electric quadrupole splitting of nuclear magnetic resonance absorption lines in single crystals on crystal orientation in an external magnetic field is investigated theoretically following earlier work of Pound, of Volkoff, Petch, and Smellie, and of Bersohn. Explicit formulae are given, applicable to non axially symmetric crystalline electric field gradients (η ≠ 0), and valid up to terms of the second order in the quadrupole coupling constant [Formula: see text], for the dependence of the absorption frequencies on the angle of rotation of the crystal about any arbitrary axis perpendicular to the magnetic field. Some formulae including third order effects in Cz are also given. It is shown that an experimental study of the dependence of this splitting on the angles of rotation about any two arbitrary mutually perpendicular axes is sufficient, when second order effects are measurable, to yield the values of | Cz |, η, and the orientation of the principal axes of the electric field gradient tensor at the nuclear sites. In the case that the direction of one of the principal axes is known from crystal symmetry, a single rotation about this axis gives the complete information.A new method of determining nuclear spin I is proposed which depends on comparing first and second order shifts of the resonance frequencies of the strong inner line components. The method will be of interest in those cases where the total number 2I of line components can not be unambiguously ascertained owing to the outer line components being excessively broadened and weakened by crystal imperfections.


2014 ◽  
Vol 783-786 ◽  
pp. 341-345 ◽  
Author(s):  
Shinji Ando ◽  
Atsushi Kodera ◽  
Kazuki Fukushima ◽  
Masayuki Tsushida ◽  
Hiromoto Kitahara

According to von-Mises criterion, five kinds of independent slip systems are required for uniform deformation, so it is necessary to activate non-basal slip systems to show good ductility. However, it has not become clear the effect of Zn or Al for non-basal slip systems yet. To investigate deformation behavior of magnesium crystal by non-basal slip and alloying effect for the non-basal slip, pure magnesium and Mg-Al-Zn single crystals were stretched in the [110] direction. While {112}<23> second order pyramidal slip was activated at room temperature in pure magnesium, {101}<23> first order pyramidal slip became active slip at higher temperature. In Mg-Al-Zn alloy single crystal, {101} twin also activated by adding aluminum. These results indicate that active non-basal slip systems and twin in magnesium strongly depend on deformation temperature and alloying elements.


1972 ◽  
Vol 50 (8) ◽  
pp. 849-857 ◽  
Author(s):  
N. Krishnamurthy ◽  
V. Soots

With the use of a high-powered Ar+ laser and conventional photon counting techniques it has been possible to observe the second-order Raman spectra of single crystals of CaF2, SrF2, BaF2, and PbF2. The symmetries of the various parts of the spectra of the latter two were determined by using oriented single crystals of these two fluorides. The main features of the observed spectra have been analyzed, with the aid of group-theoretical selection rules, in terms of calculated phonon frequencies at the critical points of the Brillouin zone of these crystals.


2015 ◽  
Vol 45 ◽  
pp. 136-140 ◽  
Author(s):  
Ji-Soo Kim ◽  
Seung-Heon Lee ◽  
Mojca Jazbinsek ◽  
Hoseop Yun ◽  
Jongtaek Kim ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document