Formation of an icosahedral structure during crystallization of nickel nanoclusters

The crystallization of nickel nanoclusters is investigated using a molecular dynamics simulation with tight-binding potentials. The formation of a cluster structure depends on the cooling conditions. Slow cooling results in the formation of a face-centered cubic structure, whereas fast cooling, according to the data obtained in 40% of the simulation experiments, leads to the formation of an icosahedral structure. The molecular dynamics simulation experiments demonstrate the possibility of controlling the formation of a structure of nickel nanoclusters during crystallization.     

Dynamics of energy release in a low-voltage pulsed arc in air

The influence of the discharge conditions on the dynamics of energy release is considered for pulsed arcs in air at initial pressures from 10⁵ to 8×10⁵ Pa and a low-voltage capacitor voltage of up to 400 V. A novel method for determining the resistance of the discharge channel in the final stage of a spark discharge is proposed. The method is applied to estimating the discharge channel parameters.     

SCDA for 3D lattice gases with repulsive interaction

The selfconsistent diagram approximation (SCDA) is generalized for three-dimensional lattice gases with nearest neighbor repulsive interactions. The free energy is represented in a closed form through elementary functions. Thermodynamical (phase diagrams, chemical potential and mean square fluctuations), structural (order parameter, distribution functions) as well as diffusional characteristics are investigated. The calculation results are compared with the Monte Carlo simulation data to demonstrate high precision of the SCDA in reproducing the equilibrium lattice gas characteristics. It is shown that similarly to two-dimensional systems the specific statistical memory effects strongly influence the lattice gas diffusion in the ordered states. Received 7 August 2002 / Received in final form 22 January 2003 Published online 24 April 2003     

Temperature factor effect on the structure of the separated flow within a supersonic gas stream

The effect of the temperature factor, that is, the ratio of the body temperature to the freestream stagnation temperature, on the structure of the separated flow formed in the presence of a concave corner in a supersonic stream is studied. The strong influence of the temperature factor on the separation zone length and the flow-generated aerodynamic characteristics is established. It is shown that for fairly large deflection angles this flow cannot be described by free interaction, or triple deck, theory.     

Quantum dynamics of single-photon detection

Dynamics of the elementary photoelectric conversion upon interaction of a single-photon mode with a bound electron in a one-dimensional rectangular potential well is considered. The spatial and temporal dynamics of the wave packet corresponding to a free photoelectron is investigated.     

Reflection spectrum of a cholesteric liquid crystal with structural defects

An expression is obtained for the reflection coefficient of circularly polarized light normally incident on the film of a cholesteric liquid crystal with a variable helix pitch. It is shown that, in the case of a single defect (local change in the helix pitch), the spectrum of light reflection from a cholesteric acquires a dip corresponding to the defect mode. New qualitative features appear in the reflection spectrum of a cholesteric with two defects as the distance between them varies.     

Coprecipitation of Naphthol Azosulfonates with Organic Coprecipitants and Its Use in Flow-Injection Analysis

The coprecipitation of azo compounds based on 4-nitrophenyl- and 4-sulfophenyldiazonium naphthol sulfonates as their diphenylguanidinium ion-pair complexes with analogous compounds of naphthalene-2-sulfonic acid and 4-phenylsulfodiazonium is investigated. The optimization of the coprecipitation is considered based on the notions of the driving force of the cocrystallization of impurities. The optical characteristics of colored ion-pair complexes are measured. It is found that the water solubility is decreased most substantially for azosulfonates with hydrophobic nitro groups and with no more than two sulfo groups in different aromatic nuclei, which can lead to a decrease in the detection limit due to preconcentration by coprecipitation, which stimulates the thermodynamic flux of concentrate elution. Coprecipitation is combined with flow-injection analysis in the on-line mode, and new procedures are developed for determining naphthol sulfonates and related azo compounds with the detection limit equal to 0.003–0.006 mg/50 mL.     

Influence of Pretreatment of Expanded Graphite on Its Sorption Properties with Respect to Petroleum

Petroleum sorption on expanded graphite prepared from residual graphite hydrosulfate at 300-900°C was studied as influenced by pretreatment of the sorbent with water.     

Numerical simulation of achromatic deflecting systems

A deflecting system formed by two parallel-plate capacitors on opposite sides of an optoelectronic element that alters the energy of a beam of charged particles, is calculated numerically. The conditions for correcting the chromatic beam spreading in the plane of the target are found. Good agreement with the results of an approximate analytical calculation is demonstrated. Zh. Tekh. Fiz. 67, 86–88 (December 1997)