Polarizability of the fine-structure components of low excited states of the F, Cl, and Br atoms

The dynamic scalar, tensor, and pseudovector polarizabilities of the low excited states (ns)⁴ P _J of the F, Cl, and Br atoms (n = 3, 4, and 5, respectively) are calculated for all the levels of the fine-structure multiplets with J = 5/2, 3/2, and 1/2 with the use of the quantum detect Green’s function, proposed earlier.     

Convergence of the method of partition of regions for second-order elliptic conjugation problems

Translated from Ukrainskii Matematicheskii Zhurnal, Vol. 41, No. 8, pp. 1137–1141, August, 1989.     

Temperature distribution in the bright spot of the optical discharge in an optical fiber

2D simulation of the optical discharge propagation in an optical fiber is performed. In contrast to the previous works, the temperature dependences of the transfer coefficient are taken into account for the bright-spot plasma. The results are compared with the recently published measurements of the spatial distribution of the bright-spot radiation intensity. Good agreement is obtained for the discharge propagation velocity and the dependence of the bright-spot size on the laser power.     

Ionization of Hydrogen and Helium Atoms in Collisions with Relativistic Structural Heavy Ions

Based on the eikonal approximation, cross sections for single and double ionization of hydrogen and helium atoms in collisions with structural multiply charged heavy ions moving with relativistic velocities are calculated. In the present paper, the structural ions are taken to mean the ions with partially filled electronic shells. It is demonstrated that a consideration of the ion charge extension may noticeably change the corresponding cross sections compared to the cross sections for ionization by point ions having the same charges and energies.     

Analysis of Static Simulated Annealing Algorithms

Generalized hill climbing (GHC) algorithms provide a framework for modeling local search algorithms to address intractable discrete optimization problems. This paper introduces a measure for determining the expected number of iterations to visit a predetermined objective function level, given that an inferior objective function level has been reached in a finite number of iterations. A variation of simulated annealing (SA), termed static simulated annealing (S²A), is analyzed using this measure. S²A uses a fixed cooling schedule during the algorithm execution. Though S²A is probably nonconvergent, its finite-time performance can be assessed using the finite-time performance measure defined in this paper.     

STM/AFM studies of the evolution of morphology of electroplated Ni/W alloys

The surface morphology evolution of Ni/W alloys was studied, as a function of the alloy composition. Using the modified plating baths developed in our laboratory recently, electroplated Ni/W alloys with different W content, in the range of 7–67 atom percent (a/o), can be obtained. This was found to lead to different structures, ranging from polycrystalline fcc-Ni type structure to amorphous, followed by orthorhombic with increasing W content in the alloy. Powder XRD was studied to determine the crystal structures. Ex situ STM, AFM and SEM were used to study in detail the surface morphologies of the different alloys, and their evolution with increasing W content.

The important findings are that a mixture of two crystalline forms can give rise to an amorphous structure. Hillocks that are usually a characteristic of epitaxial growth can also exist in the amorphous alloys. Oriented scratches caused by stress can also be formed.

Up to 20 a/o of W is deposited in the alloys in crystalline form, with the fcc-Ni type structure. Between 20 and about 40 a/o an amorphous structure is observed, and above that an orthorhombic crystal structure is seen, which is characteristic of the NiW binary alloy. Careful choice of the composition of the plating bath allowed us to deposit an alloy containing 67 a/o W, which corresponds to the composition NiW₂.     

Observation of hydrogen induced intermediate borides in PrFeB based alloys by Mössbauer effect spectroscopy

In the present work, a quantitative analysis of the phase compositions by Mössbauer effect spectroscopy of solid and conventional hydrogen disproportionated Pr_13.7Fe_80.3B_6.0 and Pr_13.7Fe_63.5Co_16.7Zr_0.1B_6.0 alloys was carried out. Significant amounts of intermediate borides t-Fe₃B and Pr(Fe, Co)₁₂B₆ were detected after solid hydrogen disproportionation treatment in Pr_13.7Fe_80.3B_6.0 and Pr_13.7Fe_63.5Co_16.7Zr_0.1B_6.0 alloys, respectively. After conventional hydrogenation–disproportionation–desorption–recombination treatment these phases were not detected and in no case residual Pr₂Fe₁₄B-phase was found. It was observed that the amount of intermediate borides after disproportionation can be correlated with the degree of texture after recombination at various temperatures.