Stress annealing effect on the piezomagnetic coefficient of Fe–Al–B alloys

In the present work are reported the stress annealing (SA) effect on magnetic properties of Fe–Al–B alloys and the result on the piezomagnetic coefficient $d_{33}^{?}=dB/d\sigma {|}_H$, where σ is the applied stress, B is the magnetic induction and H is the applied magnetic field. The objective is to evaluate the potential use of these alloys as smart materials of force sensors. The study comprises two alloys with compositions (Fe_0.87Al_0.13)_98.4B_1.6 (Al13) and (Fe_0.82Al_0.18)_98.4B_1.6 (Al18). The microstructure, hysteresis loops and B vs. $\sigma {|}_H$ were analyzed before and after the SA. Regarding the force sensitivity, the SA increased the piezomagnetic coefficient $d_{33}^{?}$ due the introduction of an extrinsic anisotropy in both Fe–Al–B alloys. Moreover, the stress range, in which the piezomagnetic coefficient $d_{33}^{?}$ is linear, is higher after the SA. Concerning the single phase (Fe_0.87Al_0.13)_98.4B_1.6 alloy, the force/pressure sensitivity and the linear stress range increase up to 16.8% and 47.1%, respectively. For the two phase (Fe_0.82Al_0.18)_98.4B_1.6 alloy, the increase was a bit higher, but the curves B vs. σ are hysteretic, spoiling the use of this material as a force sensor component.     

Thermodynamic calculation of spin scaling functions

Critical phenomena theory centers on the scaled thermodynamic potential per spin $?(\beta ,h)=|t{|}^{p}Y(h|t{|}^{?q})$, with inverse temperature $\beta =1/T$, $h=?\beta H$, ordering field H, reduced temperature $t=t(\beta )$, critical exponents p and q, and function $Y(z)$ of $z=h|t{|}^{?q}$. I discuss calculating $Y(z)$ with the information geometry of thermodynamics. Scaled solutions are found to obtain with three admissible functions $t(\beta )$: 1) $t=e^{?J\beta }$, 2) $t={\beta }^{?1}$, and 3) $t={\beta }_C?\beta$, where J and ${\beta }_C$ are constants. For $p=q$, information geometry yields $Y(z)=\sqrt{1+z^2}$, consistent with the one-dimensional (1D) ferromagnetic Ising model.     

Conserved spin current with a perpendicular magnetic field

Previous theoretical studies show that the spin current in spin-orbit coupled systems can be effectively conserved. In this study, we show that in the presence of an external magnetic field B perpendicular to the surface without causing Landau levels, the spin-Hall conductivity, including the conventional spin and spin-torque Hall currents exhibit an interesting symmetry, ${\sigma }_{xy}^c(B)={\sigma }_{xy}^c(-B)$ valid for k-linear and k-cubic Rashba systems. The phenomenon where the electric field generated spin z component is unaltered under $B\to -B$ is attributed to the fact that the spin precession is locked in spin-orbit coupled systems. The perpendicular magnetic field generates spin x and y components, which are linear to B, and thus, there is no time-reversal symmetry. This result provides evidence for the detection of the bulk spin-Hall current. Furthermore, the applied magnetic field breaks the degenerate point of the two-band model, and the resulting spin-Hall conductivity does not vanish even for systems with linear momentum, which implies that the Berry phase is not the principal mechanism in k-linear systems. The non-zero charge-Hall conductivity generated by the perpendicular magnetic field is discussed here.     

New findings for two new type sine hyperbolic potentials

We propose two new type sine hyperbolic potentials $V(x)=a^2{\sinh }^2?(x)?k{\tanh }^2?(x)$ and $V(x)=c^2{\sinh }^4?(x)?k{\tanh }^2?(x)$. They may become single- or double-well potentials depending on the potential parameters $a,c$ and k. We find that its exact solutions can be written as the confluent Heun functions $H_c(\alpha ,\beta ,\gamma ,\delta ,\eta ;z)$, in which the energy level E is involved inside the parameter η. The properties of the wave functions, which is strongly relevant for the potential parameters $a,c$ and k, are illustrated.     

Asymptotic behavior of two-electron expectation values in two-electron excited states

Singly-excited states of the two-electron atom cease being bound when $Z\to 1$ (from above), the outer orbital becoming infinitely diffuse. The asymptotic relations$\underset{Z\to 1}{\lim }?{(Z?1)}^k〈{(1sns)}^{1,3}S\left|r_{12}^k\right|{(1sns)}^{1,3}S〉=〈(n?1)s^{(0)}\left|r^k\right|(n?1)s^{(0)}〉,$ where $k=?1,1,2,3,?$, are demonstrated to hold. Here, $(n?1)s^{(0)}$ is a hydrogenic s orbital with principal quantum number $(n?1)$. New, more nuanced light is shed on the already challenged dogma that the Pauli principle keeps the electrons further apart in the triplet than in the corresponding singlet.     

Impact of non-ideal transport modeling on supercritical flow simulation

The simulation of a supercritical fluid flow requires sophisticated models for real gas thermodynamic and non-ideal phenomena. They both are presently addressed through the simulation of a non-reacting and reacting high pressure H₂/O₂ splitter-plate configuration. In particular, the diffusion velocity of species is evaluated through the gradient of chemical potential (${\mathbf{d}}_l^{\text{NI}}=X_l{\left(?{\mu }_l\right)}_T$) expressed with the Peng–Robinson equation of state, or with the classical low-pressure approach ${\mathbf{d}}_l^{\mathrm{I}}=?X_l,$ which only uses the gradient of the lth species molar fraction, X_l. In addition, the high pressure binary diffusion coefficients are estimated by the correction of Kurochkin et al. or with the Takahashi approach. The results for the non-reaction case are consistent with the literature for mean and rms values using ${\mathbf{d}}_l^{\mathrm{I}}$. The use of ${\mathbf{d}}_l^{\text{NI}}$ has a limited impact but the temperature profiles become steeper. In the reactive case, the two approaches lead to a difference of 50 K on the average temperature just downstream of the injector and about 100 K further downstream. A non-ideal transport is then required for the modeling of supercritical flow simulation.     

PDM creation and annihilation operators of the harmonic oscillators and the emergence of an alternative PDM-Hamiltonian

The exact solvability and impressive pedagogical implementation of the harmonic oscillator's creation and annihilation operators make it a problem of great physical relevance and the most fundamental one in quantum mechanics. So would be the position-dependent mass (PDM) oscillator for the PDM quantum mechanics. We, hereby, construct the PDM creation and annihilation operators for the PDM oscillator via two different approaches. First, via von Roos PDM Hamiltonian and show that the commutation relation between the PDM creation ${\hat{A}}^{+}$ and annihilation $\hat{A}$ operators, $[\hat{A},{\hat{A}}^{+}]=1\iff \hat{A}{\hat{A}}^{+}-1/2={\hat{A}}^{+}\hat{A}+1/2$, not only offers a unique PDM-Hamiltonian ${\hat{H}}_1$ but also suggests a PDM-deformation in the coordinate system. Next, we use a PDM point canonical transformation of the textbook constant mass harmonic oscillator analog and obtain yet another set of PDM creation ${\hat{B}}^{+}$ and annihilation $\hat{B}$ operators, hence an “apparently new” PDM-Hamiltonian ${\hat{H}}_2$ is obtained. The “new” PDM-Hamiltonian ${\hat{H}}_2$ turned out to be not only correlated with ${\hat{H}}_1$ but also represents an alternative and most simplistic user-friendly PDM-Hamiltonian, $\hat{H}={(\hat{p}/\sqrt{2m\left(x\right)})}^2+V\left(x\right)$; $\hat{p}=-iħ{\partial }_x$, that has never been reported before.