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The approximations for the -function reported in the literature so far have mainly been developed to overcome not only the difficulties, but also the limitations, caused in different research areas, by the nonexistence of the closed form expression for the -function. Unlike the previous papers, we propose the novel approximation for the -function not for solving some particular problem. Instead, we analyze this problem in one general manner and we provide one general solution, which has wide applicability. Specifically, in this paper, we set two goals, which are somewhat contrary to each other. The one is the simplicity of the analytical form of -function approximation and the other is the relatively high accuracy of the approximation for a wide range of arguments. Since we propose a two-parametric approximation for the -function, by examining the effect of the parameters choice on the accuracy of the approximation, we manage to determine the most suitable parameters of approximation and to achieve these goals simultaneously. The simplicity of the analytical form of our approximation along with its relatively high accuracy, which is comparable to or even better than that of the previously proposed approximations of similar analytical form complexity, indicates its wide applicability.

The Gaussian Q-function has considerable applications in numerous areas of science and engineering. However, the fact that a closed-form expression for this function does not exist encourages finding approximations or bounds of the Q-function. In this paper, we determine analytically two novel interval upper bound Q-function approximations and show that they could be used efficiently not only for the symbol error probability (SEP) estimation of transmission over Nakagami-m fading channels, but also for the average symbol error probability (ASEP) evaluation for two modulation formats. Specifically, we determine analytically the composition of the upper bound Q-function approximations specified at disjoint intervals of the input argument values so as to provide the highest accuracy within the intervals, by utilizing the selected one of two upper bound Q-function approximations. We show that a further increase of the accuracy, achieved in the case with two upper-bound approximations composing the interval approximation, can be obtained by forming a composite interval approximation of the Q-function that assumes another extra interval and by specifying the third form for the upper-bound Q-function approximation. The proposed analytical approach can be considered universal and widely applicable. The results presented in the paper indicate that the proposed Q-function approximations outperform in terms of accuracy other well-known approximations carefully chosen for comparison purposes. This approximation can be used in numerous theoretical communication problems based on the Q-function calculation. In this paper, we apply it to estimate the average bit error rate (ABER), when the transmission in a Nakagami-m fading channel is observed for the assumed binary phase-shift keying (BPSK) and differentially encoded quadrature phase-shift keying (DE-QPSK) modulation formats, as well as to design scalar quantization with equiprobable cells for variables from a Gaussian source.

Considering possible applications and scarceness of literature data, Ag-Bi-In system was investigated in terms of microstructure, mechanical and electrical properties of ternary alloys from an isothermal section at 100 °C. Based on the experimentally obtained results hardness and electrical conductivity of all ternary alloys from the ternary Ag-Bi-In system at 100 °C were predicted. In addition, the selected isothermal section was further thermodynamically assessed and experimentally studied using scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), X-ray powder diffraction (XRD) analysis and light optical microscopy (LOM). Phase transition temperatures of alloys with overall compositions along vertical sections x(Ag)=0.5 as well as liquidus temperatures were experimentally determined by DTA. The experimentally obtained results were compared with literature data and with the results of thermodynamic calculation of phase equilibria based on CALPHAD method and corrected data for Ag-In binary system. Calculated liquidus projection, invariant equilibria and phase diagram of the Ag-Bi-In ternary system are presented as well.

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